Most of molecules enter or leave cells mainly via membrane transport proteins, which play important roles in several cellular functions, including cell metabolism, ion homeostasis, signal transduction, binding with small molecules in extracellular space, the recognition process in the immune system, energy transduction, osmoregulation, and physiological and developmental processes. There are three major types of transport proteins, ATP-powered pumps, channel proteins and transporters.

ATP-powered pumps are ATPases that use the energy of ATP hydrolysis to move ions or small molecules across a membrane against a chemical concentration gradient or electric potential. Channel proteins transport water or specific types of ions down their concentration or electric potential gradients. Many other types of channel proteins are usually closed, and open only in response to specific signals. Because these types of ion channels play a fundamental role in the functioning of nerve cells. Transporters, a third class of membrane transport proteins, move a wide variety of ions and molecules across cell membranes. Membrane transporters either enhance or restrict drug distribution to the target organs. Depending on their main function, these membrane transporters are divided into two categories: the efflux (export) and the influx (uptake) transporters.

Transport proteins such as channels and transporters play important roles in the maintenance of intracellular homeostasis, and mutations in these transport protein genes have been identified in the pathogenesis of a number of hereditary diseases. In the central nervous system ion channels have been linked to many diseases such, but not limited to, ataxias, paralyses, epilepsies, and deafness indicative of the roles of ion channels in the initiation and coordination of movement, sensory perception, and encoding and processing of information. Furthermore, drug transporters can serve as drug targets or as a mechanism to facilitate drug delivery to cells and tissues.

References:
[1] Sadée W, et al. Pharm Res. 1995 Dec;12(12):1823-37.
[2] Girardin F. Dialogues Clin Neurosci. 2006;8(3):311-21.
[3] Zaydman MA, et al. Chem Rev. 2012 Dec 12;112(12):6319-33.
[4] Mishra NK, et al. PLoS One. 2014 Jun 26;9(6):e100278.


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λ-Cyhalothrin

λ-Cyhalothrin is a high efficiency, broad-spectrum type II synthetic pyrethroid insecticide containing α-cyano group. λ-Cyhalothrin is used to control a wide range of pests in a variety of applications. λ-Cyhalothrin is a neurotoxin that targets sodium channels in the membranes of neurons in the central nervous system[1].

  • CAS Number: 91465-08-6
  • MF: C23H19ClF3NO3
  • MW: 899.700
  • Catalog: Sodium Channel
  • Density: 1.33
  • Boiling Point: 187-190°C
  • Melting Point: 49.2°C
  • Flash Point: 255.5ºC

L-Phenylalanine-d1

L-Phenylalanine-d1 ((S)-2-Amino-3-phenylpropionic acid-d1) is the deuterium labeled L-Phenylalanine. L-Phenylalanine ((S)-2-Amino-3-phenylpropionic acid) is an essential amino acid isolated from Escherichia coli. L-Phenylalanine is a α2δ subunit of voltage-dependent Ca+ channels antagonist with a Ki of 980 nM. L-phenylalanine is a competitive antagonist for the glycine- and glutamate-binding sites of N-methyl-D-aspartate receptors (NMDARs) (KB of 573 μM ) and non-NMDARs, respectively. L-Phenylalanine is widely used in the production of food flavors and pharmaceuticals[1][2][3][4].

  • CAS Number: 54793-54-3
  • MF: C9H10DNO2
  • MW: 166.20
  • Catalog: Calcium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

GNE 5729

GNE 5729 is a brain permeable positive allosteric modulator of NMDAR, with an EC50 of 37 nM for GluN2A, 4.7 and 9.5 μM for GluN2C and GluN2D, respectively.

  • CAS Number: 2026635-66-3
  • MF: C17H10Cl2F3N5O
  • MW: 428.195
  • Catalog: iGluR
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 527.6±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 272.9±32.9 °C

Pregabalin arenacarbil

Pregabalin arenacarbil is a prodrug of Pregabalin.Pregabalin is an analog of gamma-aminobutyric acid (GABA) for the research of post herpetic neuralgia, peripheral diabetic neuropathy,fibromyalgia and epilepsy[1].

  • CAS Number: 1174748-30-1
  • MF: C15H27NO6
  • MW: 317.38
  • Catalog: GABA Receptor
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 457.5±30.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 230.5±24.6 °C

Rosiglitazone maleate

Rosiglitazone maleate is a potent and selective activator of PPARγ, with EC50s of 30 nM, 100 nM and 60 nM for PPARγ1, PPARγ2, and PPARγ, respectively, and a Kd of appr 40 nM for PPARγ; Rosiglitazone maleate is also an modulator of TRP channels, inhibits TRP melastatin 2 (TRPM2), TRPM3 and activates TRP canonical 5 (TRPC5).

  • CAS Number: 155141-29-0
  • MF: C22H23N3O7S
  • MW: 473.50
  • Catalog: Autophagy
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 585ºC at 760 mmHg
  • Melting Point: 235-240°C
  • Flash Point: 307.6ºC

TRPC5-IN-1

TRPC5-IN-1 (Compound 6j) is a selective TRPC5 inhibitor with 50.5 % Inhibition for TRPC5 at 3 μM. TRPC5-IN-1 can be used for the research of chronic kidney disease (CKD)[1].

  • CAS Number: 2265215-18-5
  • MF: C20H16N4O
  • MW: 328.37
  • Catalog: TRP Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

rac BHFF

rac-BHFF is a potent and orally active allosteric enhancer of GABAB receptor[1].

  • CAS Number: 123557-91-5
  • MF: C17H21F3O3
  • MW: 330.34
  • Catalog: GABA Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Nateglinide-d5

Nateglinide D5 is a deuterium labeled Nateglinide. Nateglinide, a D-phenylalanine derivative, is an orally active and short-acting insulinotropic agent and a DPP IV inhibitor. Nateglinide inhibits ATP-sensitive K+ channels in pancreatic β-cells. Nateglinide is used for the treatment of type 2 (non-insulin-dependent) diabetes mellitus[1][2].

  • CAS Number: 1227666-13-8
  • MF: C19H22D5NO3
  • MW: 322.45300
  • Catalog: Potassium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

P-gp inhibitor 1

P-gp inhibitor 1 is a novel inhibitor reversing P-glycoprotein-mediated multidrug resistance.

  • CAS Number: 2050747-49-2
  • MF: C32H31N5O2
  • MW: 517.62
  • Catalog: P-glycoprotein
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Pumaprazole

Pumaprazole is a reversible proton pump antagonist.

  • CAS Number: 158364-59-1
  • MF: C19H22N4O2
  • MW: 338.40400
  • Catalog: Proton Pump
  • Density: 1.21g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ralfinamide Mesylate

Ralfinamide mesylate (FCE-26742A mesylate) is an orally available Na(+) channel blocker derived from α-aminoamide, with function of suppressing pain[1].

  • CAS Number: 202825-45-4
  • MF: C18H23FN2O5S
  • MW: 398.44900
  • Catalog: Sodium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Zatebradine

Zatebradine(UL-FS49) is a potent HCN channels antagonist, which decreased the heartbeat in a reversible manner; 92% inhibition of the hHCN1-mediated current at 10 uM.IC50 value: 10 uM(92% 92% inhibition of the hHCN1) [1]Target: hHCN channel antagonistThe pharmacological properties of hHCN1-mediated currents resembled those of native hyperpolarization-activated currents (I(h)), that is, blockade by Cs(+) (99% at 5 mm), ZD 7288 (98% at 100 microm) and zatebradine (92% at 10 microm) [1]. When voltage-clamp pulse trains were applied, cilobradine induced a use-dependent blockade of If that was stronger and faster than that with zatebradine. Recovery from blockade during prolonged hyperpolarization was significantly faster with zatebradine [2]. The selective HCN blocker zatebradine reduced the activity of oriens-lacunosum moleculare interneurons in wild-type but not HCN2(-/-) mice and decreased the frequency of spontaneous inhibitory currents in postsynaptic CA1 pyramidal cells [3].

  • CAS Number: 85175-67-3
  • MF: C26H36N2O5
  • MW: 456.57400
  • Catalog: HCN Channel
  • Density: 1.115g/cm3
  • Boiling Point: 612.5ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 324.3ºC

SB705498

SB-705498 is a potent, selective and orally bioavailable transient receptor potential vanilloid 1 (TRPV1) receptor antagonist with a pIC50 of 7.1.

  • CAS Number: 501951-42-4
  • MF: C17H16BrF3N4O
  • MW: 429.234
  • Catalog: TRP Channel
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 506.9±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 260.4±30.1 °C

RN-1734

RN-1734 is selective antagonist of the TRPV4 channel, completely antagonizes 4αPDD-mediated activation of TRPV4 with comparable, low micromolar IC50values for all three species (hTRPV4: IC50 = 2.3 μM, mTRPV4: IC50 = 5.9 μM, rTRPV4: IC50 = 3.2 μM).IC50 value: 2.3 μM (hTRPV4), 5.9 μM (mTRPV4), IC50 = 3.2 μM (rTRPV4) Target: TRPV4in vitro: RN-1734 completely inhibits both ligand- and hypotonicity-activated TRPV4. In addition, RN-1734 is selective for TRPV4 in a TRP selectivity panel including TRPV1, TRPV3 and TRPM8, and could thus be a valuable pharmacological probe for TRPV4 studies. [1]

  • CAS Number: 946387-07-1
  • MF: C14H22Cl2N2O2S
  • MW: 353.30800
  • Catalog: TRP Channel
  • Density: 1.228g/cm3
  • Boiling Point: 445ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 222.9ºC

(Rac)-Lanicemine

(Rac)-Lanicemine ((Rac)-AZD6765) is the racemate of Lanicemine. Lanicemine (AZD6765) is a low-trapping NMDA channel blocker (Ki of 0.56-2.1 μM for NMDA receptor; IC50s of 4-7 μM and 6.4 μM in CHO and Xenopus oocyte cells, respectively). Antidepressant effects[1].

  • CAS Number: 61890-25-3
  • MF: C13H14N2
  • MW: 198.26400
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

PRAX-562

PRAX-562 (PRAX562) is a novel persistent sodium current (INa) inhibitor, inhibits hNaV1.6 persistent INa induced by ATX-II or SCN8A mutation N1768D with IC50 of 141 and 75 nM, respectively.PRAX-562 displays similar potency for inhibition of persistent INa expressed by other human NaV isoforms (hNaV1.1, hNaV1.2, hNaV1.5) as well as rat, dog, and mouse orthologs (rNaV1.2, dNaV1.2, mNaV1.6, rNaV1.6), with IC50 values ranging 109-180 nM.PRAX-562 exhibits tonic block with lower potency (IC50=8470 nM), demonstrating 60-fold preference for persistent INa, also exhibits preference for persistent INa over peak INa tonic block for hNaV1.1 (173-fold).PRAX-562 reduces intrinsic excitability of hippocampal CA1 pyramidal neurons without compromising action potential (AP) amplitude.PRAX-562 (3 mg/kg, po) produces dose-dependent protection (increase in latency) of mice against MES-induced tonic hindlimb seizures (EC50=90.1 ng/ml), with complete protection at 10 mg/kg.

  • CAS Number: 2392951-29-8
  • MF: C15H11F6N5O2
  • MW: 407.276
  • Catalog: Sodium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

3,4,5-Trimethoxycinnamic acid

3,4,5-Trimethoxycinnamic acid is a phenylpropanoid isolated from the roots of Polygala tenuifoliaWILLD, with anti-stress effect, prolonging the sleeping time in animals[1][2]. 3,4,5-Trimethoxycinnamic acid increases expression of GAD65 and γ-subunit of GABAA receptor, but shows no effect on the amounts of α-, β-subunits[2].

  • CAS Number: 90-50-6
  • MF: C12H14O5
  • MW: 238.237
  • Catalog: GABA Receptor
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 396.4±37.0 °C at 760 mmHg
  • Melting Point: 125-127 °C(lit.)
  • Flash Point: 151.5±20.0 °C

Chlorisondamine diiodide

Chlorisondamine (diiodide) is a potent nicotinic acetylcholine receptor (nAChR) antagonist and a ganglion blocker. Chlorisondamine antagonizes some of nicotine's central actions in a potent, long-lasting and pharmacologically selective way[1].

  • CAS Number: 96750-66-2
  • MF: C14H20Cl4I2N2
  • MW: 611.94
  • Catalog: nAChR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

δ-Dendrotoxin

δ-Dendrotoxin is a K+ channel blocker that can be obtained from the venom of the black mamba snake. δ-Dendrotoxin can be used in the study of neurological diseases[1].

  • CAS Number: 189201-23-8
  • MF: C296H452N82O76S6
  • MW: 6567.65
  • Catalog: Potassium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Lidocaine-d6 hydrochloride

Lidocaine-d6 (hydrochloride) is deuterium labeled Lidocaine (hydrochloride). Lidocaine hydrochloride (Lignocaine hydrochloride) inhibits sodium channels involving complex voltage and using dependence[1]. Lidocaine hydrochloride decreases growth, migration and invasion of gastric carcinoma cells via up-regulating miR-145 expression and further inactivation of MEK/ERK and NF-κB signaling pathways. Lidocaine hydrochloride is an amide derivative and a drug to treat ventricular arrhythmia and an effective tumor-inhibitor[2].

  • CAS Number: 2517378-96-8
  • MF: C14H17D6ClN2O
  • MW: 276.84
  • Catalog: Apoptosis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Necrox-5 methanesulfonate

NecroX-5 is a derivative of the NecroX, reduces intracellular calcium concentration, and possesses anti-inflammatory and anti-cancer activity.

  • CAS Number: 1383718-29-3
  • MF: C27H39N3O9S3
  • MW: 645.808
  • Catalog: Calcium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

vincanol

Vincanol ((-)-Isoeburnamine) is a blocker of voltage-gated Na+ channels. Vincanol blocks Na+ currents with an IC50 value of 40 μM. Vincanol has neuroprotective effect[1].

  • CAS Number: 19877-89-5
  • MF: C19H24N2O
  • MW: 296.40700
  • Catalog: Sodium Channel
  • Density: 1.35 g/cm3
  • Boiling Point: 484.4ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 246.8ºC

Scyllatoxin

Scyllatoxin (Leiurotoxin I) is a peptide toxin, it can be isolated from the venom of the scorpion (Leiurus quinquestriatus hebraeus). Scyllatoxin is a blocker of small-conductance KCa (SK) channel. Scyllatoxin enhances both norepinephrine (NE) and epinephrine (Epi) release in vivo[1].

  • CAS Number: 142948-19-4
  • MF: C142H243N45O39S7
  • MW: 3429.18000
  • Catalog: Potassium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

S3337

S3337 is an H+, K+-ATPase inhibitor.

  • CAS Number: 108499-48-5
  • MF: C18H21N3O3S
  • MW: 359.44300
  • Catalog: Proton Pump
  • Density: 1.34g/cm3
  • Boiling Point: 620.9ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 329.3ºC

GBLD345

GBLD345, a nonbenzodiazepine anxiolytic agent, is a non- selective, potent GABAA receptor positive allosteric modulator (PAM)[1].

  • CAS Number: 122479-08-7
  • MF: C21H21N5O2
  • MW: 375.424
  • Catalog: GABA Receptor
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Muscimol hydrochloride

Muscimol (Agarin; Agarine) hydrochloride is an isoxazole with psychoactive activity. Muscimol hydrochloride is also a selective agonist of the inhibitory neurotransmitter, GABA ionotropic receptors. Muscimol hydrochloride can be isolated from from Amanita muscaria and related mushrooms. All in all, Muscimol is a potent GABAA receptors agonist (EC50=0.2 μM), a partial GABACreceptors agonist, and an inactive GABAB receptors agonist. Muscimol hydrochloride has calming, anti-anxiety and hallucinatory effects[1].

  • CAS Number: 3579-03-1
  • MF: C4H7ClN2O2
  • MW: 150.56
  • Catalog: GABA Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

S-sulfo-L-cysteine

L-Cysteine S-sulfate is a potent N-methyl-d-aspartate (NMDA) glutamatergic receptors agonist. L-Cysteine S-sulfate is the substrate for cystine lyase[1].

  • CAS Number: 1637-71-4
  • MF: C3H7NO5S2
  • MW: 201.22100
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 184-185ºC
  • Flash Point: N/A

SSR 125543A

Crinecerfont (SSR-125543) hydrochloride is a potent, orally active, non-peptide CRF1 receptor antagonist. Crinecerfont can be used for Classic congenital adrenal hyperplasia (CAH) research[1].

  • CAS Number: 321839-75-2
  • MF: C27H29Cl2FN2OS
  • MW: 519.501
  • Catalog: CFTR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

CE-224535

CE-224535 is a selective P2X7 receptor antagonist.

  • CAS Number: 724424-43-5
  • MF: C22H29ClN4O6
  • MW: 480.94
  • Catalog: P2X Receptor
  • Density: 1.47g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Benzamil

Benzamil (Benzylamiloride), an Amiloride analogue, is a Na+/Ca2+ exchanger (NCX) inhibitor (IC50~100 nM). Benzamil also is a non-selective Deg/epithelial sodium channels (ENaC) blocker, and can potentiate myogenic vasoconstriction. Benzamil inhibits TRPP3-mediated Ca2+-activated currents, with an IC50 of 1.1 μM[1][2][3].

  • CAS Number: 2898-76-2
  • MF: C13H14ClN7O
  • MW: 356.21100
  • Catalog: Sodium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A