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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Suzetrigine

Suzetrigine is a blocker of sodium channel protein type 10 subunit alpha. Suzetrigine acts as an analgesic[1].

  • CAS Number: 2649467-58-1
  • MF: C21H20F5N3O4
  • MW: 473.39
  • Catalog: Sodium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Trimethadione

Trimethadione is an oxazolidinedione anticonvulsant; commonly used to treat epileptic conditions.

  • CAS Number: 127-48-0
  • MF: C6H9NO3
  • MW: 143.14100
  • Catalog: Calcium Channel
  • Density: 1.171g/cm3
  • Boiling Point: 78-80°C 5mm
  • Melting Point: 45-46°C
  • Flash Point: 78-80°C/5mm

Nifekalant hydrochloride

Nifekalant hydrochloride (MS-551), a class III antiarrhythmic agent, is a IKr potassium channel blocker with an IC50 of 10 µM. Nifekalant hydrochloride can be used for refractory ventricular tachyarrhythmias research[1][2].

  • CAS Number: 130656-51-8
  • MF: C19H28ClN5O5
  • MW: 441.90900
  • Catalog: Potassium Channel
  • Density: N/A
  • Boiling Point: 597.9ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 315.4ºC

BMS 191011

BMS-191011 (BMS-A) is an opener of the large-conductance, Ca2++-activated potassium (maxi-K) channel, effective in stroke models[1].

  • CAS Number: 202821-81-6
  • MF: C16H10ClF3N2O3
  • MW: 370.71
  • Catalog: Potassium Channel
  • Density: 1.516g/cm3
  • Boiling Point: 443.965ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 222.302ºC

Pikamilone

Picamilon is a derivative of γ-aminobutyric acid that has nootropic effect[1].

  • CAS Number: 34562-97-5
  • MF: C10H12N2O3
  • MW: 208.21
  • Catalog: GABA Receptor
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 522.4±30.0 °C at 760 mmHg
  • Melting Point: 210-212ºC
  • Flash Point: 269.8±24.6 °C

Gefapixant

Gefapixant is an orally active P2X3 receptor (P2X3R) antagonist with IC 50s of ~30 nM versus recombinant hP2X3 homotrimers and 100-250 nM at hP2X2/3 heterotrimeric receptors.

  • CAS Number: 1015787-98-0
  • MF: C14H19N5O4S
  • MW: 353.397
  • Catalog: P2X Receptor
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 606.3±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 320.5±34.3 °C

JNJ-26489112

JNJ-26489112 (JNJ26489112) is a broad-spectrum anticonvulsant that displays activity in rodents against audiogenic, electrically-induced, and chemically-induced seizures; exhibits very weak inhibition of human CA-II (IC50=35 μM); inhibits Na+, kainate, and KCNQ2 channels to varying degrees, while moderately potentiating GABA current and inhibiting N-methyl-D-aspartic acid current, its action at several targets appears to be responsible for the observed neurostabilizing effects; shows limited seizure spread and elevated seizure threshold in preclinical animal models. Epilepsy Discontinued

  • CAS Number: 871824-55-4
  • MF: C9H11ClN2O4S
  • MW: 278.713
  • Catalog: Calcium Channel
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 457.8±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 230.7±31.5 °C

LUF7346

LUF7346 is a novel hERG allosteric modulator that slows IKr deactivation and positively shifting IKr inactivation; rescues the genetic form of LQTS, reverses drug-induced LQTS and correct thes combination of genetic and drug-induced LQTS; normalises both action- and field potentials (AP and FP, respectively) in all hPSC-CMs by slowing IKr deactivation and positively shifting the IKr inactivation.

  • CAS Number: 1821638-40-7
  • MF: C20H15BrN2O3
  • MW: 411.249
  • Catalog: Potassium Channel
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 632.5±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 336.3±30.1 °C

dimethindene

Dimethindene is a potent, selective histamine H1 antagonist. Dimethindene impairs cutaneous wound healing (WH). Dimethindene can block K+ currents[1][2].

  • CAS Number: 5636-83-9
  • MF: C20H24N2
  • MW: 292.41800
  • Catalog: Histamine Receptor
  • Density: 1.065 g/cm3
  • Boiling Point: 416.3ºC at 760 mmHg
  • Melting Point: 50 - 53 °C
  • Flash Point: 205.6ºC

Nav1.7-IN-8

Nav1.7-IN-8 is a potent blockage of NaV1.7 with high selectivity for the inhibition of NaV1.7 over the subtypes hNaV1.1 and hNaV1.5. Nav1.7-IN-8 inhibits CYP2C9 and CYP3A4 with an IC50 of 0.17 μM and 0.077 μM, respectively. Nav1.7-IN-8 displays significant analgesic effects in rodent models of acute and inflammatory pain[1].

  • CAS Number: 1432913-44-4
  • MF: C21H12ClF2N5O4S2
  • MW: 535.93
  • Catalog: Sodium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

ML753286

ML753286 is an orally active and selective BCRP (Breast cancer resistance protein) inhibitor with an IC50 of 0.6 μM. ML753286 has high permeability and low to medium clearance in rodent and human liver S9 fractions, and is stable in plasma cross species[1].

  • CAS Number: 1699720-89-2
  • MF: C20H25N3O3
  • MW: 355.43
  • Catalog: BCRP
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

α-Thujone

α-Thujone is a monoterpene isolated from Thuja occidentalis essential oil with potent anti-tumor activities. α-Thujone is a reversible modulator of the GABA type A receptor and the IC50 for α-Thujone is 21 μM in suppressing the GABA-induced currents. α-Thujone induces ROS accumulation-dependent cytotoxicity, also induces cell apoptosis and autophagy. α-Thujone has antinociceptive, insecticidal, and anthelmintic activity, and easily penetrates the blood-brain barrier[1][2][3].

  • CAS Number: 546-80-5
  • MF: C10H16O
  • MW: 152.23300
  • Catalog: Apoptosis
  • Density: 0.914 g/mL at 20ºC(lit.)
  • Boiling Point: 84-86ºC17 mm Hg(lit.)
  • Melting Point: 181ºC
  • Flash Point: 148 °F

nAChR agonist 2

nAChR agonist 2 (compound 8) is a selective alpha4beta2 (α4β2) nAChR agonist (Kd=26 nM)[1].

  • CAS Number: 252870-46-5
  • MF: C11H16N2
  • MW: 176.26
  • Catalog: nAChR
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 300.4±35.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 135.5±25.9 °C

NMDA receptor modulator 3

NMDA receptor modulator 3 (Compound 99) is a potent NMDA receptor modulator. NMDA receptor modulator 3 can be used for neurological disorder research[1].

  • CAS Number: 2758256-02-7
  • MF: C12H9F3N2O2S
  • MW: 302.27
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

γ-Acetylenic GABA

γ-Acetylenic GABA (4-Aminohex-5-ynoic acid) is an irreversible inhibitor of GABA-transaminase. γ-Acetylenic GABA can increase the concentration of GABA in rat brain[1][2][3].

  • CAS Number: 57659-38-8
  • MF: C6H9NO2
  • MW: 127.14100
  • Catalog: GABA Receptor
  • Density: 1.155g/cm3
  • Boiling Point: 291.1ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 129.8ºC

Guvacine hydrobromide

Guvacine hydrobromide, an alkaloid found in the nut of Areca catechu, is a potent GABA uptakp inhibitor. Guvacine hydrobromide inhibits rat GAT-1, rat GAT-2 and rat GAT-3 with IC50 values of 39 μM, 58 μM and 378 μM, respectively[1].

  • CAS Number: 6027-92-5
  • MF: C6H10BrNO2
  • MW: 208.05
  • Catalog: GABA Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Trichlormethiazide

Trichlormethiazide is a thiazide diuretic with properties similar to those of hydrochlorothiazide.Target: OthersTrichlormethiazide is a diuretic with properties similar to those of hydrochlorothiazide. It is usually administered for the treatment of oedema (including that which is associated with heart failure, hepatic cirrhosis and corticosteroid therapy) and hypertension. In veterinary medicine, trichlormethiazide can be combined with dexamethasone to be used on horses with mild swelling of distal limbs and general bruising. Trichlormethiazide appears to block the active reabsorption of chloride and possibly sodium in the ascending loop of Henle. This results in excretion of sodium, chloride and water, and thus acts as a diuretic [1-3].

  • CAS Number: 133-67-5
  • MF: C8H8Cl3N3O4S2
  • MW: 380.656
  • Catalog: Sodium Channel
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 631.3±65.0 °C at 760 mmHg
  • Melting Point: 248-250ºC
  • Flash Point: 335.6±34.3 °C

Nipecotic acid

Nipecotic acid ((±)-β-Homoproline) is a potent inhibitor of neuronal and glial-aminobutyric acid (GABA) uptake in vitro. Nipecotic acid can also directly activate GABAA-like chloride channels, with an EC50 of approximately 300 μM[1][2].

  • CAS Number: 498-95-3
  • MF: C6H11NO2
  • MW: 129.157
  • Catalog: GABA Receptor
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 265.8±33.0 °C at 760 mmHg
  • Melting Point: 261ºC (dec.)
  • Flash Point: 114.5±25.4 °C

alpha-Spinasterol

α-Spinasterol, isolated from Spinacia oleracea, has antibacterial activity[1]. α-Spinasterol is a transient receptor potential vanilloid 1 (TRPV1) antagonist, has anti-inflammatory, antidepressant, antioxidant and antinociceptive effects. α-Spinasterol inhibits COX-1 andCOX-2 activities with IC50 values of 16.17 μM and 7.76 μM, respectively[2].

  • CAS Number: 481-18-5
  • MF: C29H48O
  • MW: 412.691
  • Catalog: COX
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 500.0±44.0 °C at 760 mmHg
  • Melting Point: 168-169°
  • Flash Point: 219.1±20.7 °C

VU0071063

VU0071063 is a potent and specific Kir6.2/SUR1 opener (EC50=7.44 μM) and can be used for investigating Kir6.2/SUR1 expressed in the pancreas and brain. VU0071063 inhibits insulin secretion by inducing hyperpolarization of β-cell membrane potential. VU0071063 chemotype has a very steep structure-activity relationships[1][2].

  • CAS Number: 333415-38-6
  • MF: C18H22N4O2
  • MW: 326.393
  • Catalog: Potassium Channel
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 507.8±42.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 260.9±27.9 °C

(-)-Bicuculline methochloride

(-)-Bicuculline methochloride (l-Bicuculline methochloride) is a potent GABAA receptor antagonist. (-)-Bicuculline methochloride blocks afterhyperpolarizations (AHPs) mediated by Ca2+-activated K+ channels in various types of neurons[1].

  • CAS Number: 53552-05-9
  • MF: C21H20ClNO6
  • MW: 417.84000
  • Catalog: GABA Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

α-Conotoxin PnIA TFA

α-Conotoxin PnIA, a potent and selective antagonist of the mammalian α7 nAChR, has the potential for the research of neurological conditions such as neuropathic pain and Alzheimer’s disease[1].

  • CAS Number: 705300-84-1
  • MF: C65H95N19O22S4
  • MW: 1622.82000
  • Catalog: nAChR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

RGH-560

RGH-560 (compound 53) shows highly advanced α7 nAChR positive modulator properties and favorable physicochemical features. RGH-560 has robust procognitive in vivo potential. RGH-560 can be used to study Scopolamine (HY-N0296) -induced amnesia in mice[1].

  • CAS Number: 2408799-43-7
  • MF: C22H20FN3O3
  • MW: 393.41
  • Catalog: nAChR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

MDL-29951

MDL-29951 is a novel glycine antagonist of NMDA receptor activation, with Ki of 0.14 μM for [3H]glycine binding in vitro and in vivo.

  • CAS Number: 130798-51-5
  • MF: C12H9Cl2NO4
  • MW: 302.110
  • Catalog: iGluR
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 582.5±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 306.1±28.7 °C

Lupanine hydrochloride

Lupanine (D-Lupanine) hydrochloride is a natural ketonic derivative of Sparteine ((+)-Sparteine (HY-W008350)) with a ganglioplegic activity. Lupanine hydrochloride shows binding affinity for nicotinic receptor (nAChR) with a Ki value of 500 nM[1].

  • CAS Number: 1025-39-4
  • MF: C15H25ClN2O
  • MW: 284.82500
  • Catalog: nAChR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

L-Glutamic acid-13C5

L-Glutamic acid-13C5 is the 13C-labeled L-Glutamic acid. L-Glutamic acid acts as an excitatory transmitter and an agonist at all subtypes of glutamate receptors (metabotropic, kainate, NMDA, and AMPA). L-Glutamic acid shows a direct activating effect on the release of DA from dopaminergic terminals.

  • CAS Number: 55443-55-5
  • MF: 13C5H9NO4
  • MW: 152.09
  • Catalog: Apoptosis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(22R)-14,20,22-Trihydroxy-1-oxoergosta-3,5,24-triene-18,26-dioic acid 18,20:26,22-dilactone

Withaphysalin D is a selective antagonist against the N-methyl-D-aspartate receptor (NMDAR) containing GluN2B. Withaphysalin D can be isolated from water lilies and has neuroprotective properties. Withaphysalin D is able to cross the blood-brain barrier[1].

  • CAS Number: 91599-21-2
  • MF: C18H14ClNO
  • MW: 295.763
  • Catalog: iGluR
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 451.6±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 226.9±28.7 °C

Leptin (116-130)

Leptin (116-130) is a bioactive leptin fragment. Leptin (116-130) promotes AMPA receptor trafficking to synapses and facilitate activity-dependent hippocampal synaptic plasticity. Leptin (116-130) prevents hippocampal synaptic disruption and neuronal cell death in models of amyloid toxicity. Leptin (116-130) has the potential for the research of Alzheimer's disease (AD)[1].

  • CAS Number: 189224-35-9
  • MF: C64H108N18O25S
  • MW: 1561.72
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Chrodrimanin B

Chrodrimanin B, a metabolite of a fungal, is a potent, non-open-channel-blocking antagonist on B. mori GABAR RDL with an IC50 of 1.13 nM. Chrodrimanin B attenuates the peak current amplitude of the GABA response of RDL with an IC50 of 1.66 nM. Chrodrimanin B, a meroterpenoid, shows insecticidal activity[1].

  • CAS Number: 132196-54-4
  • MF: C27H32O8
  • MW: 484.538
  • Catalog: GABA Receptor
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 663.7±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 221.1±25.0 °C

Atpenin A5

Atpenin A5 is a potent and highly specific complex II inhibitor (IC50 ~10 nM), and is an effective mKATP channel agonist and cardioprotective agent[1].

  • CAS Number: 119509-24-9
  • MF: C15H21Cl2NO5
  • MW: 366.237
  • Catalog: Potassium Channel
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 532.6±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 275.9±30.1 °C