Neuronal Signaling is involved in the regulation of the mechanics of the central nervous system such as its structure, function, genetics and physiology as well as how this can be applied to understand diseases of the nervous system. Every information processing system in the CNS is composed of neurons and glia, neurons have evolved unique capabilities for intracellular signaling (communication within the cell) and intercellular signaling (communication between cells).

G protein-coupled receptors (GPCRs), including 5-HT receptor, histamine receptor, opioid receptor, and etc, are the largest class of sensory proteins and are important therapeutic targets in Neuronal Signaling. GPCRs are activated by diverse stimuli, including light, enzymatic processing of their N-termini, and binding of proteins, peptides, or small molecules such as neurotransmitters, and regulate neuronal excitability by indirectly modulating the function of voltage-gated channels, such as voltage-gated calcium channel and transient receptor potential (TRP) ion channels. Besides, Notch signaling, such as β- and γ-secretase, also plays multiple roles in the development of the CNS including regulating neural stem cell (NSC) proliferation, survival, self-renewal and differentiation.

GPCR dysfunction caused by receptor mutations and environmental challenges contributes to many neurological diseases. Notch signaling in neurons, glia, and NSCs is also involved in pathological changes that occur in disorders such as stroke, Alzheimer's disease and CNS tumors. Thus, targeting Neuronal Signaling, such as notch signaling and GPCRs, can be used as therapeutic interventions for several different CNS disorders.

References:
[1] Lathia JD, et al. J Neurochem. 2008 Dec;107(6):1471-81.
[2] Palczewski K, et al. Annu Rev Neurosci. 2013 Jul 8;36:139-64.
[3] Geppetti P, et al. Neuron. 2015 Nov 18;88(4):635-49.


Anti-infection >
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L-Phenylalanine-13C9,d8,15N

L-Phenylalanine-13C9,d8,15N ((S)-2-Amino-3-phenylpropionic acid-13C9,d8,15N) is the deuterium, 13C-, and 15-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: 1994331-22-4
  • MF: 13C9H3D815NO2
  • MW: 183.17
  • Catalog: Calcium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

thiethylperazine

Thiethylperazine, a phenothiazine derivate, is an orally active and potent dopamine D2-receptor and histamine H1-receptor antagonist. Thiethylperazine is also a selective ABCC1activator that reduces amyloid-β (Aβ) load in mice. Thiethylperazine has anti-emetic, antipsychotic and antimicrobial effects[1][2][3].

  • CAS Number: 1420-55-9
  • MF: C22H29N3S2
  • MW: 399.61600
  • Catalog: Bacterial
  • Density: 1.24g/cm3
  • Boiling Point: 559.8ºC at 760mmHg
  • Melting Point: 62-64°
  • Flash Point: 292.4ºC

Esculentoside B

Esculentoside B (Phytolaccoside B) is a natural product from the roots of Phytolacca acinosa Roxb. Esculentoside B is neurotoxic to zebrafish larvae, and impairs their central nervous system development. Esculentoside B inhibits inflammatory response and has antifungal activity[1][2][3].

  • CAS Number: 60820-94-2
  • MF: C36H56O11
  • MW: 664.82
  • Catalog: Fungal
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 779.3±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 237.0±26.4 °C

3-Methoxy-L-tyrosine

3-O-Methyldopa (3-Methoxy-L-tyrosine) is a metabolite of L-DOPA which is formed by catechol-O-methyltransferase (COMT). 3-O-Methyldopa competitively inhibits the pharmacodynamics of l-DOPA and dopamine[1].

  • CAS Number: 300-48-1
  • MF: C10H13NO4
  • MW: 211.21500
  • Catalog: Dopamine Receptor
  • Density: 1.321g/cm3
  • Boiling Point: 407.3ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 200.1ºC

Mazaticol

Mazaticol is an anticholinergic agent. Mazaticol blocks the muscarinic acetylcholine receptors and cholinergic nerve activity. Mazaticol is a potent 3H-QNB and 3H-PZ binding inhibitor, can bind to the M2 receptors with high affinity. Mazaticol exhibits inhibitory effects on dopamine uptake in the striatal nerve terminal. Mazaticol can be used for parkinsonian syndrome research[1][2].

  • CAS Number: 42024-98-6
  • MF: C21H27NO3S2
  • MW: 405.57
  • Catalog: mAChR
  • Density: 1.28g/cm3
  • Boiling Point: 528.7ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 273.5ºC

TC 2559 (fumarate)

TC-2559 fumarate is a potent and selective neuronal acetylcholine receptor agonist. TC-2559 fumarate is potent and efficacious in the activation of CNS receptors and reduces glutamate-induced neurotoxicity in vitro[1].

  • CAS Number: 212332-35-9
  • MF: C12H18N2O.1.5C4H4O4
  • MW: 322.36
  • Catalog: nAChR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

MAO-B-IN-19

MAO-B-IN-19 is a selective MAO-B inhibitor with an IC50 of 0.67 μM. MAO-B-IN-19 shows neuroprotective and anti-inflammatory properties[1].

  • CAS Number: 152897-41-1
  • MF: C15H11FO2
  • MW: 242.25
  • Catalog: Monoamine Oxidase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2,3-Dihydrofisetin

Fustinis ((±)-Fustin; 3,7,3',4'-Tetrahydroxyflavanone) is a potent amyloid β (Aβ) inhibitor. Fustinis ((±)-Fustin; 3,7,3',4'-Tetrahydroxyflavanone) increases the expression of acetylcholine (ACh) levels, choline acetyltransferase (ChAT) activity, and ChAT gene induced by Aβ (1-42). Fustinis ((±)-Fustin; 3,7,3',4'-Tetrahydroxyflavanone) decreases in acetyl cholinesterase (AChE) activity and AChE gene expression induced by Aβ (1-42). Fustinis ((±)-Fustin; 3,7,3',4'-Tetrahydroxyflavanone) increases muscarinic M1 receptor gene expression and muscarinic M1 receptor binding activity. Fustinis ((±)-Fustin; 3,7,3',4'-Tetrahydroxyflavanone) can be used for Alzheimer's disease research[1].

  • CAS Number: 20725-03-5
  • MF: C15H12O6
  • MW: 288.252
  • Catalog: mAChR
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 644.2±55.0 °C at 760 mmHg
  • Melting Point: 216-217ºC
  • Flash Point: 249.2±25.0 °C

Eletriptan

Eletriptan (UK-116044) is a highly selective and orally active serotonin 5-HT1B and 5-HT1D receptor agonist, with pKi values of 8.0 and 8.9, respectively. Eletriptan has inhibitory effects on markers of neurogenic inflammation in rats. Eletriptan can be used for researching migraine[1].

  • CAS Number: 143322-58-1
  • MF: C22H26N2O2S
  • MW: 382.519
  • Catalog: 5-HT Receptor
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 613.4±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 324.8±31.5 °C

Tiapride hydrochloride

Tiapride hydrochloride is a drug that selectively blocks D2 and D3 dopamine receptors in the brain. It is used to treat a variety of neurological and psychiatric disorders including dyskinesia, alcohol withdrawal syndrome.

  • CAS Number: 51012-33-0
  • MF: C15H25ClN2O4S
  • MW: 364.88800
  • Catalog: Dopamine Receptor
  • Density: 1.15 g/cm3
  • Boiling Point: 498.1ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 255.1ºC

PTAC oxalate

PTAC oxalate is a selective muscarinic receptor ligand. PTAC oxalate is an partial agonist of M2 and M4 but antagonist of M1, M3, and M5 (Ki values of 0.2-2.8 nM for hM1-5 in CHO cells). PTAC oxalate alleviates the mechanical allodynia on the neuropathic pain and has antidepression effects[1][2].

  • CAS Number: 201939-40-4
  • MF: C14H21N3O4S2
  • MW: 359.464
  • Catalog: mAChR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Picfeltarraenin IA

Picfeltarraenin IA, a triterpenoid obtained from Picriafel-terrae Lour (P.fel-terrae), is an acetylcholinesterase (AChE) inhibitor. Picfeltarraenin IA can be used for the treatment of herpes infections, cancer and inflammation[1].

  • CAS Number: 97230-47-2
  • MF: C41H62O13
  • MW: 762.923
  • Catalog: AChE
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 861.5±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 255.3±27.8 °C

R(+)-3-(3-HYDROXYPHENYL)-N-PROPYLPIPERIDINE HYDROCHLORIDE

(R)-Preclamol hydrochloride ((+)-3-PPP hydrochloride) is the R-enantiomer of Preclamol hydrochloride. (R)-Preclamol hydrochloride is a DA agonist with autoreceptor as well as postsynaptic receptor stimulatory properties[1][2].

  • CAS Number: 89874-80-6
  • MF: C14H22ClNO
  • MW: 255.78
  • Catalog: Dopamine Receptor
  • Density: N/A
  • Boiling Point: 342.2ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 158ºC

Ipratropium bromide

Ipratropium Bromide is a muscarinic antagonist, bronchodilator, N-Isopropyl salt of atropine.Target: mAChRIpratropium bromide, a nonselective muscarinic antagonist, is widely prescribed for the treatment of chronic obstructive pulmonary disease (COPD). In anaesthetised guinea-pigs, bronchoconstriction induced by vagal nerve stimulation was potentiated by low doses of the antimuscarinic bronchodilator drug, ipratropium (0.01-1.0 ?g/kg); the maximum effect was obtained with 1.0 ?g/kg which doubled the bronchoconstriction. When the dose was increased above 1.0 ?g/kg potentiation no longer occurred; instead the vagally induced bronchoconstriction was antagonized [1, 2].

  • CAS Number: 22254-24-6
  • MF: C20H30BrNO3
  • MW: 412.361
  • Catalog: mAChR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 230-232°C
  • Flash Point: N/A

11C-MK-3168

11C-MK-3168 is a potent, reversible and blood/brain barrier penetrated fatty acid amide hydrolase (FAAH) inhibitor, with IC50s of 1.0, 1.7 and 5.5 nM for human, rat and rhesus FAAH, respectively.

  • CAS Number: 1242441-58-2
  • MF: C2011CH21ClN4OS
  • MW: 411.94
  • Catalog: FAAH
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Dihydro-β-erythroidine hydrobromide

Dihydro-β-erythroidine (DHβE) hydrobromide is a potent, orally active, and competitive antagonist of neuronal nAChRs. Dihydro-β-erythroidine hydrobromide shows selectivity for α4β4 and α4β2 nAChRs, with IC50s of 0.19 and 0.37 μM, respectively. Antidepressant-like activities[1][2][3].

  • CAS Number: 29734-68-7
  • MF: C16H22BrNO3
  • MW: 356.25500
  • Catalog: nAChR
  • Density: N/A
  • Boiling Point: 475.5ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 241.4ºC

EMD 386088 hydrochloride

EMD386088 is a potent serotonin 6 receptor (5-HT6R) agonist. EMD386088 induces cell death. EMD386088 regulates the activity of ERK1/2. EMD386088 has the potential for the research of alzheimer's disease (AD) and schizophrenia[1][2][3].

  • CAS Number: 1171123-46-8
  • MF: C14H16Cl2N2
  • MW: 283.19600
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Indole-2-carboxylic acid-13C

Indole-2-carboxylic acid-13C is the 13C-labeled Indole-2-carboxylic acid. Indole-2-carboxylic acid is a strong inhibitor of lipid peroxidation. Indole-2-carboxylic acid (I2CA) specifically and competitively inhibits the potentiation by glycine of NMDA-gated current[1][2].

  • CAS Number: 1216839-31-4
  • MF: C813CH7NO2
  • MW: 162.15
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

pralidoxime

Pralidoxime is a potent reactivator of acetylcholinesterase (AChE). Pralidoxime reactivates nerve agent-inhibited AChE via direct nucleophilic attack by the oxime moiety on the phosphorus center of the bound nerve agent. Pralidoxime is an antidote for organophosphate poisoning[1][2].

  • CAS Number: 6735-59-7
  • MF: C7H9N2O+
  • MW: 137.15900
  • Catalog: AChE
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Aldicarb (sulfone)

Aldicarb sulfone(Temik sulfone) is a carbamate insecticide; is a cholinesterase inhibitor which prevents the breakdown of acetylcholine in the synapse.

  • CAS Number: 1646-88-4
  • MF: C7H14N2O4S
  • MW: 222.262
  • Catalog: AChE
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: 132-135ºC
  • Flash Point: N/A

δ-Endorphin (human)

β-Endorphin (1-27) (human) is an opioid antagonist that binds μ-, δ-, and κ-opioid receptors with Kis of 5.31, 6.17, and 39.82 nM, respectively. β-Endorphin (1-27) (human) inhibits β-Endorphin (HY-P1502)-induced and etorphine-induced analgesia[1][2].

  • CAS Number: 76622-84-9
  • MF: C139H217N33O40S
  • MW: 3022.47
  • Catalog: Opioid Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

3-[3-(DIMETHYLAMINO)PROPYL]-4-HYDROXY-N-[4-(4-PYRIDINYL)PHENYL]BENZAMIDE DIHYDROCHLORIDE

GR 55562 hydrochloride is a selective 5-HT1B receptor antagonist. GR 55562 hydrochloride can be used for the research of nerve disease[1].

  • CAS Number: 172854-55-6
  • MF: C23H26ClN3O2
  • MW: 411.92
  • Catalog: 5-HT Receptor
  • Density: 1.192g/cm3
  • Boiling Point: 511.6ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 263.2ºC

gamma-secretase modulator 2

gamma-secretase modulator 2 is a potent and selective γ-secretase modulator for treatment of Alzheimer's diseaseIC50 value: Target: γ-secretaseγ-secretase modulator is modulation of the action of γ-secretase so as to Selectively attenuate production of Aβ(1-42) and hence find use in treatment or prevention of diseases associated with deposition of Aβ in the brain. γ-secretase modulator is usful in particular Alzheimer's disease.

  • CAS Number: 1093978-89-2
  • MF: C25H22F4N6O2
  • MW: 514.47500
  • Catalog: γ-secretase
  • Density: 1.43 g/cm3
  • Boiling Point: 729.8ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 395.2ºC

SKF 77434 hydrobromide

SKF 77434 hydrobromide is a selective dopamine D1 receptor partial agonist. SKF 77434 hydrobromide has the potential to study cocaine addiction[1].

  • CAS Number: 300561-58-4
  • MF: C19H22BrNO2
  • MW: 376.29
  • Catalog: Dopamine Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Glycine-d2,15N

Glycine-d2,15N is the deuterium and 15N-labeled Glycine. Glycine is an inhibitory neurotransmitter in the CNS and also acts as a co-agonist along with glutamate, facilitating an excitatory potential at the glutaminergic N-methyl-D-aspartic acid (NMDA) receptors.

  • CAS Number: 2732915-89-6
  • MF: C2H3D215NO2
  • MW: 78.07
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

SDZ 21009

Carpindolol (SDZ21009) is a 5-HT1B receptor antagonist (pKd of 8.53 and pKB of 8.0) and a 5-HT1D receptor agonist (pEC50 of 5.91 and pKd of 6.37)[1].

  • CAS Number: 39731-05-0
  • MF: C19H28N2O4
  • MW: 348.44
  • Catalog: 5-HT Receptor
  • Density: 1.15g/cm3
  • Boiling Point: 529.8ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 274.2ºC

Tianeptine

Tianeptine is a selective facilitator of 5-HT uptake in vitro and in vivo. IC50 Value: N/ATarget: 5-HT ReceptorTianeptine has no affinity for a wide range of receptors, including 5-HT and dopamine (IC50 > 10 μM) and has no effect on noradrenalin or dopamine uptake. Antidepressant, analgesic and neuroprotective following systemic administration in vivo.

  • CAS Number: 72797-41-2
  • MF: C21H25ClN2O4S
  • MW: 436.95200
  • Catalog: 5-HT Receptor
  • Density: 1.38±0.1 g/cm3(Predicted)
  • Boiling Point: 609.2±65.0 °C(Predicted)
  • Melting Point: 129-131℃
  • Flash Point: N/A

rac trans-2-Phenylcyclopropylamine-d5 Hydrochloride

(rel)-Tranylcypromine D5 hydrochloride (2-Phenylcyclopropylamine D5 hydrochloride) is a deuterium labeled (rel)-Tranylcypromine hydrochloride. (rel)-Tranylcypromine hydrochloride is an irreversible, nonselective monoamine oxidase (MAO) inhibitor used in the treatment of depression. (rel)-Tranylcypromine hydrochloride is also a lysine-specific demethylase 1 (LSD1) inhibitor, suppresses lesion growth and improves generalized hyperalgesia in mouse with induced endometriosis[1][2].

  • CAS Number: 107077-98-5
  • MF: C9H7D5ClN
  • MW: 174.68200
  • Catalog: Histone Demethylase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 162-169ºC
  • Flash Point: N/A

LY 233536

LY 233536 is a competitive NMDA receptor antagonist[1].

  • CAS Number: 136845-59-5
  • MF: C12H19N5O2
  • MW: 265.31
  • Catalog: iGluR
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 522.8±56.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 270.0±31.8 °C

Phenelzine (sulfate)

Phenelzine sulfate is a non-selective and irreversible monoamine oxidase inhibitor (MAOI), used as an antidepressant and anxiolytic.

  • CAS Number: 156-51-4
  • MF: C8H14N2O4S
  • MW: 234.27300
  • Catalog: Monoamine Oxidase
  • Density: N/A
  • Boiling Point: 497.4ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 254.6ºC