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.


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Dimdazenil

Dimdazenil (EVT-201) is a GABAA receptor partial positive allosteric modulator (PAM). Dimdazenil can be used in the research of insomnia[1].

  • CAS Number: 308239-86-3
  • MF: C17H17ClN6O2
  • MW: 372.81
  • Catalog: GABA Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

UBP 296

UBP296 is a potent and selective antagonist of GLUK5-containing kainate receptor in the spinal cord. UBP296 reversibly blocks ATPA-induced depressions of synaptic transmission, and affects AMPA receptor-mediated synaptic transmission directly in rat hippocampal slices[1].

  • CAS Number: 745055-86-1
  • MF: C15H15N3O6
  • MW: 333.30
  • Catalog: iGluR
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 603.0±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 318.5±34.3 °C

Anisodamine

Anisodamine is an anticholinergic and α1-adrenergic receptor antagonist used in the treatment of acute circulatory shock, is also a naturally occurring tropane alkaloid found in some plants of the Solanaceae family.

  • CAS Number: 55869-99-3
  • MF: C17H23NO4
  • MW: 305.36900
  • Catalog: mAChR
  • Density: 1.27
  • Boiling Point: 423.1ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: N/A

Dexpramipexole-d3 dihydrochloride

Dexpramipexole-d3 ((R)-Pramipexole-d3) dihydrochloride is the deuterium labeled Dexpramipexole. Dexpramipexole((R)-Pramipexole), also known as R-(+)-Pramipexole, is a neuroprotective agent and weak non-ergoline dopamine agonist[1][2].

  • CAS Number: 1432230-09-5
  • MF: C10H16D3Cl2N3S
  • MW: 287.27
  • Catalog: Dopamine Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Paecilomide

Paecilomide is a pyridone alkaloid and acetylcholinesterase inhibitor[1].

  • CAS Number: 1538575-22-2
  • MF: C12H15NO4
  • MW: 237.25
  • Catalog: AChE
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

AVN-101 hydrochloride

AVN-101 hydrochloride is a potent, brain-penetrant and orally active 5-HT7 receptor antagonist (Ki of 153 pM), with slightly lesser potency toward 5-HT6, 5-HT2A, and 5HT-2C receptors (Ki values of 2.04 nM, 1.56  nM, and 1.17  nM, respectively). AVN-101 hydrochloride also exhibits a rather high affinity toward histamine H1 (Ki of 0.58 nM) and adrenergic α2A, α2B, and α2C (Ki= 0.41-3.6 nM) receptors. AVN-101 hydrochloride can be studied in such diseases as general anxiety disorders, depression, schizophrenia, and multiple sclerosis[1].

  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Pindolol

Pindolol (LB-46) is a nonselective β-blocker with partial beta-adrenergic receptor agonist activity, also functions as a 5-HT1A receptor weak partial agonist / antagonist (Ki=33nM).

  • CAS Number: 13523-86-9
  • MF: C14H20N2O2
  • MW: 248.321
  • Catalog: 5-HT Receptor
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 457.1±35.0 °C at 760 mmHg
  • Melting Point: 167-171 °C(lit.)
  • Flash Point: 230.3±25.9 °C

Lorediplon

Lorediplon is a novel non-benzodiazepine, hypnotic drug acting as a GABAA receptor modulator, differentially active at the alpha1-subunit, associated with promoting sleep.Target: GABALorediplon is a drug for the treatment of insomnia, has been successfully completed with a best-in-class efficacy profile in terms of maintaining sleep and sleep quality, Lorediplon targets GABAA. [1] Lorediplon demonstrates a minimum of 10-fold and 6-fold increase in potency (respectively) in the spontaneous motor activation studies. At concentrations of 1.2mg/kg, Lorediplon demonstrates a 57%increased effect on Slow Wave Sleep (SWS), when compared with a placebo.[2]

  • CAS Number: 917393-39-6
  • MF: C20H15FN4O2S
  • MW: 394.42200
  • Catalog: GABA Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ketanserin

Ketanserin is a selective 5-HT receptor antagonist. Ketanserin also blocks hERG current (IhERG) in a concentration-dependent manner (IC50=0.11 μM).

  • CAS Number: 74050-98-9
  • MF: C22H22FN3O3
  • MW: 395.427
  • Catalog: Autophagy
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: 227-235°C
  • Flash Point: N/A

CGS 9343B

Zaldaride maleate (CGS-9343B) is a potent and selective inhibitor of calmodulin. Zaldaride maleate (CGS-9343B) inhibits CaM (calmodulin)-stimulated cAMP phosphodiesterase activity, with an IC50 of 3.3 nM[1][2]. Zaldaride maleate (CGS-9343B) prevents estrogen-induced transcription activation by ER, reversibly blocks voltage-activated Na+, Ca2+ and K+ currents in PC12 cells and inhibits nAChR[3].

  • CAS Number: 109826-27-9
  • MF: C30H32N4O6
  • MW: 544.60
  • Catalog: nAChR
  • Density: 1.31g/cm3
  • Boiling Point: 778ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 424.3ºC

BACE1-IN-11

BACE1-IN-11 is a BACE1 inhibitor. BACE1-IN-11 has the BACE1 inhibitory activity with an IC50 value of 72 μM. BACE1-IN-11 can be used for the research of Alzheimer’s disease (AD) [1].

  • CAS Number: 1803952-77-3
  • MF: C30H51N5O8S
  • MW: 641.82
  • Catalog: Beta-secretase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Cyclopenin

Cyclopenin ((±)-Isocyclopenine) is a racemate[1].

  • CAS Number: 19553-26-5
  • MF: C17H14N2O3
  • MW: 294.30
  • Catalog: AChE
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Anpirtoline hydrochloride

Anpirtoline hydrochloride is a hydrochloride of anpirtoline. Anpirtoline is a agonist of 5-HT1B[1].

  • CAS Number: 99201-87-3
  • MF: C10H14Cl2N2S
  • MW: 265.20300
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

sEH/AChE-IN-3

sEH/AChE-IN-3 (compound (−)-15) is a potent and BBB-penetrated dual inhibitor of sEH (soluble epoxide hydrolase) and AChE (acetylcholinesterase), with IC50 values of 0.4 nM (hsEH), 1.94 nM (hAChE), 615 (hBChE, human butyrylcholinesterase), 4.3 nM (msEH), and 2.61 nM (mAChE), respectively[1].

  • CAS Number: 2490589-11-0
  • MF: C35H39ClF3N5O3
  • MW: 670.16
  • Catalog: AChE
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

5alpha-Pregnan-3alpha-ol-20-one

Allopregnanolone is a progesterone metabolite. Allopregnanolone is an allosteric modulator of the GABA receptor.

  • CAS Number: 516-54-1
  • MF: C21H34O2
  • MW: 318.493
  • Catalog: GABA Receptor
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 431.2±18.0 °C at 760 mmHg
  • Melting Point: 176-178°
  • Flash Point: 183.9±13.8 °C

VU6005806

VU6005806 (AZN-00016130) is a potent muscarnic acethylcholine receptor subtype 4 (M4) positive allosteric modulator (PAM), with EC50s of 94 nM, 28 nM, 87 nM and 68 nM for human, rat, dog and cyno M4, respectively. Used in the research of neuropsychiatric disorders[1].

  • CAS Number: 2180914-37-6
  • MF: C17H16F3N7O2S
  • MW: 439.41
  • Catalog: mAChR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

D-(2H3)Methionine

Methionine-d3 is the deuterium labeled Methionine. Methionine (MRX-1024; D-Methionine) is an effective chemoprotective agent which can also inhibit the neuronal activity through GABAA receptor activation.

  • CAS Number: 284665-18-5
  • MF: C5H8D3NO2S
  • MW: 152.23
  • Catalog: GABA Receptor
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 306.9±37.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 139.4±26.5 °C

PXS-4728A

PXS-4728A is a selective, orally active inhibitor of semicarbazide-sensitive amine oxidase (SSAO). PXS-4728A ameliorates chronic obstructive pulmonary disease in mice[1].

  • CAS Number: 1478364-68-9
  • MF: C15H22ClFN2O2
  • MW: 316.79900
  • Catalog: Monoamine Oxidase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Sultopride hydrochloride

Sultopride hydrochloride is a selective antagonist of dopamine D2 receptor.

  • CAS Number: 23694-17-9
  • MF: C17H27ClN2O4S
  • MW: 390.92500
  • Catalog: Dopamine Receptor
  • Density: 1.16g/cm3
  • Boiling Point: 530ºC
  • Melting Point: 181-182ºC
  • Flash Point: N/A

CDDD3602

CDDD3602 is a soft anticholinergics.

  • CAS Number: 113932-41-5
  • MF: C21H31NO8S
  • MW: 457.53800
  • Catalog: mAChR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

MIPC

Isoprocarb is carbamate insecticide that widely used to control rice paddy lice and leafhopper. Isoprocarb is also an AChE inhibitor[1].

  • CAS Number: 2631-40-5
  • MF: C11H15NO2
  • MW: 193.242
  • Catalog: AChE
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 264.9±23.0 °C at 760 mmHg
  • Melting Point: 96-97ºC
  • Flash Point: 114.0±22.6 °C

Moxonidine hydrochloride

Moxonidine Hydrochloride is a selective agonist at the imidazoline receptor subtype 1, used as antihypertensive agent.Target: I1-RMoxonidine Hydrochloride is a centrally acting antihypertensive agent. Mixed Nischarin (I1 imidazoline receptor) and α2-AR (adrenergic) agonist; displays 40-fold higher affinity for I1 receptors versus α2-adrenoceptors. Moxonidine reduced stimulated NE overflow (log EC50: -6.15 +/- 0.14). AGN192403, a selective ligand at I1-R, had no influence on the dose-response curve of moxonidine (log EC50: -6.01 +/- 0.25) [1]. The hypotensive and bradycardic actions of moxonidine but not clonidine are mediated through imidazoline receptors and are dependent on intact noradrenergic pathways within the RVLM. Furthermore, the noradrenergic innervation may be associated with a 42 kDa imidazoline receptor protein [2].

  • CAS Number: 75536-04-8
  • MF: C9H13Cl2N5O
  • MW: 278.138
  • Catalog: Imidazoline Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

α-Conotoxin AuIB TFA

α-Conotoxin AuIB, a potent and selective α3β4 nicotinic acetylcholine receptor (nAChR) antagonist, blocks α3β4 nAChRs expressed in Xenopus oocytes with an IC50 of 0.75 μM[1].

  • CAS Number: 216299-21-7
  • MF: C65H89N17O21S4
  • MW: 1572.76000
  • Catalog: nAChR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

L-Phenylalanine-13C9,15N

L-Phenylalanine-13C9,15N ((S)-2-Amino-3-phenylpropionic acid-13C9,15N) is the 13C- and 15N-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: 878339-23-2
  • MF: 13C9H1115NO2
  • MW: 175.11600
  • Catalog: Calcium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 270-275 °C(dec.)(lit.)
  • Flash Point: N/A

Navafenterol saccharinate

Navafenterol (AZD-8871) saccharinate is an inhaled dual-acting, potent, selective, and long-lasting M3-antagonist/β2-agonist (MABA) with long-lasting effects and favorable safety profile. The pIC50 is 9.5 for human M3 receptor, and the pEC50 is 9.5 for β2-adrenoceptor. Navafenterol saccharinate can be used for the research of chronic obstructive pulmonary disease (COPD). Bronchoprotective and antisialagogue effects. Favorable cardiovascular profile[1].

  • CAS Number: 1648550-37-1
  • MF: C45H47N7O9S3
  • MW: 926.09
  • Catalog: Adrenergic Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Quipazine dimaleate

Quipazine dimaleate is a 5-HT agonist with a Ki value of 1.4 nM for displaces [3H]GR65630 from 5-HT3R in rat. Quipazine dimaleate shows antiviral activity against SARS-CoV-2 with an EC50 of 31.64 μM. Quipazine dimaleate behaves as a 5-HT3R antagonist in peripheral models. Quipazine dimaleate can be used for neurological disease research[1][2][3][4].

  • CAS Number: 150323-78-7
  • MF: C21H23N3O8
  • MW: 445.42300
  • Catalog: SARS-CoV
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Asenapine

Asenapine(Org 5222) inhibits adrenergic receptor (α1, α2A, α2B, α2C) with Ki of 0.25-1.2 nM and also inhibits 5-HT receptor (1A, 1B, 2A, 2B, 2C, 5A, 6, 7) with Ki of 0.03-4.0 nM. IC50 Value: 0.25-1.2 nM(Ki for adrenergic receptor); 0.03-4.0 nM(Ki for 5-HT receptor)Target: 5-HT Receptor; Adrenergic ReceptorAsenapine maleate is a 5-HT receptor antagonist (5-HT1A,1B, 5-HT2A, 2B, 2C, 5-HT5A, 5-HT6 and 5-HT7), a D2 antagonist, and an antipsychotic. Asenapine has a broad receptor affinity profile for most serotonergic, dopaminergic, and adrenergic receptors, with no appreciable affinity for muscarinic receptors. Asenapine may be a helpful treatment option for patients with schizophrenia when weight gain, dyslipidemia, and endocrine abnormalities are a concern.

  • CAS Number: 65576-45-6
  • MF: C17H16ClNO
  • MW: 285.768
  • Catalog: 5-HT Receptor
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 357.9±42.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 170.2±27.9 °C

RS 39604 hydrochloride

RS 39604 is a potent, selective, and orally active 5-HT4 receptor antagonist with a pKi of 9.1 in guinea pig striatal membranes. RS 39604 displays a low affinity (pKi<6.5) for 5-HT1A, 5-HT2C, 5-HT3, α1c, D1, D2, M1, M2, AT1, B1 and opioid mu receptors and moderate affinity for δ1, (pKi=6.8) and δ2 (pKi=7.8) sites[1].

  • CAS Number: 167710-87-4
  • MF: C26H37Cl2N3O6S
  • MW: 590.55900
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: 746.9ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 405.5ºC

Paroxetine hydrochloride hydrate

Paroxetine hydrochloride hemihydrate is a potent selective serotonin-reuptake inhibitor, commonly prescribed as an antidepressant and has GRK2 inhibitory ability with IC50 of 14 μM.

  • CAS Number: 110429-35-1
  • MF: C19H22ClFNO3.5
  • MW: 374.83
  • Catalog: Autophagy
  • Density: 1.213g/cm3
  • Boiling Point: 451.7ºC at 760mmHg
  • Melting Point: 121-131ºC
  • Flash Point: 227ºC

Azaperone

Azaperone (R-1929) acts as a dopamine antagonist but also has some antihistaminic and anticholinergic properties. Azaperone is a pyridinylpiperazine and butyrophenone neuroleptic drug with sedative and antiemetic effects, which is used mainly as a tranquilizer in veterinary medicine.

  • CAS Number: 1649-18-9
  • MF: C19H22FN3O
  • MW: 327.396
  • Catalog: Dopamine Receptor
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 499.5±45.0 °C at 760 mmHg
  • Melting Point: 92-95ºC
  • Flash Point: 255.9±28.7 °C