WAY-267464 (hydrochloride)

CAT: 0804-HY-108679-01Size: 5 mgDry Ice: NoHazardous: No

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CAT#:0804-HY-108679-01Size:5 mg

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Description

WAY-267464 hydrochloride is a non-peptide oxytocin receptor (OTR) agonist. WAY-267464 hydrochloride can impair social recognition memory in rats through a vasopressin 1A receptor antagonist action. WAY-267464 hydrochloride can be used for the research of psychiatric disorders, such disorders include autism spectrum disorder, schizophrenia, and social anxiety disorder[1].

CAS Number

1432043-31-6

UNSPSC

12352005

Target

Oxytocin Receptor

Type

Reference compound

Related Pathways

GPCR/G Protein

Applications

Neuroscience-Neuromodulation

Field of Research

Neurological Disease

Assay Protocol

https://www.medchemexpress.com/way-267464-hydrochloride.html

Purity

98.96

Solubility

DMSO : 25 mg/mL (ultrasonic)

Smiles

O=C(N1CCN(CC2=CC(O)=CC(O)=C2)CC1)NCC3=CC=C(C(N4CC5=C(N(C)N=C5)NC6=CC=CC=C46)=O)C=C3C.Cl.Cl

Molecular Formula

C32H37Cl2N7O4

Molecular Weight

654.59

References & Citations

[1]Hicks C, et al. WAY 267,464, a non-peptide oxytocin receptor agonist, impairs social recognition memory in rats through a vasopressin 1A receptor antagonist action. Psychopharmacology (Berl) . 2015;232 (15) :2659-2667.

Shipping Conditions

Room Temperature

Storage Conditions

-20°C, 3 years; 4°C, 2 years (Powder)

Scientific Category

Reference compound1

Clinical Information

No Development Reported

Chemical Information

WAY 267464 Dihydrochloride

CAS Number	1432043-31-6
PubChem CID	136271320
IUPAC Name	4-[(3,5-dihydroxyphenyl)methyl]-N-[[2-methyl-4-(1-methyl-4,10-dihydropyrazolo[4,5-c][1,5]benzodiazepine-5-carbonyl)phenyl]methyl]piperazine-1-carboxamide;dihydrochloride
Molecular Formula	C32H37Cl2N7O4
Molecular Weight	654.6
Topological Polar Surface Area	126
Hydrogen Bond Donor Count	6
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	5
Heavy Atom Count	45
Formal Charge	0
Complexity	954

SMILES

CC1=C(C=CC(=C1)C(=O)N2CC3=C(NC4=CC=CC=C42)N(N=C3)C)CNC(=O)N5CCN(CC5)CC6=CC(=CC(=C6)O)O.Cl.Cl

InChI

InChI=1S/C32H35N7O4.2ClH/c1-21-13-23(31(42)39-20-25-18-34-36(2)30(25)35-28-5-3-4-6-29(28)39)7-8-24(21)17-33-32(43)38-11-9-37(10-12-38)19-22-14-26(40)16-27(41)15-22;;/h3-8,13-16,18,35,40-41H,9-12,17,19-20H2,1-2H3,(H,33,43);2*1H

InChIKey

OTFWXMFLPMUDFP-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 1432043-31-6

CID: 136271320

Formula: C32H37Cl2N7O4

MW: 654.6

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	654.6
Hydrogen Bond Donor Count	6
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	5
Exact Mass	653.2284081
Monoisotopic Mass	653.2284081
Topological Polar Surface Area	126 Å²
Heavy Atom Count	45
Formal Charge	0
Complexity	954
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	3
Compound Is Canonicalized	Yes

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WAY-267464 (hydrochloride)

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