L-741742

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H25ClN2O
Molecular Weight	380.91
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=C(ON=C1C2CCN(CCC3=CC=CC=C3)CC2)C4=CC=C(Cl)C=C4

InChI

InChIKey=QDMAKDIDFJTXEL-UHFFFAOYSA-N

InChI=1S/C23H25ClN2O/c1-17-22(25-27-23(17)20-7-9-21(24)10-8-20)19-12-15-26(16-13-19)14-11-18-5-3-2-4-6-18/h2-10,19H,11-16H2,1H3

HIDE SMILES / InChI

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Dopamine D3 receptor 91 Target ID: CHEMBL234 Sources: https://www.ncbi.nlm.nih.gov/pubmed/8642551 \| https://www.ncbi.nlm.nih.gov/pubmed/9240352	Antagonist 2778		770.0 nM [Ki]
Dopamine D4 receptor 71 Target ID: CHEMBL219 Sources: https://www.ncbi.nlm.nih.gov/pubmed/8642551 \| https://www.ncbi.nlm.nih.gov/pubmed/9240352	Antagonist 2778		3.5 nM [Ki]

Name

Type

Language

L-741742

Common Name

English

PIPERIDINE, 4-(5-(4-CHLOROPHENYL)-4-METHYL-3-ISOXAZOLYL)-1-(2-PHENYLETHYL)-

Systematic Name

English

4-(5-(4-CHLOROPHENYL)-4-METHYL-3-ISOXAZOLYL)-1-(2-PHENYLETHYL)PIPERIDINE

Systematic Name

English

L-741,742

Common Name

English

Code System Code Type Description

CAS

156337-32-5

Created by admin on Sat Dec 16 08:15:02 GMT 2023 , Edited by admin on Sat Dec 16 08:15:02 GMT 2023

PRIMARY

FDA UNII

C5B89UM05U

Created by admin on Sat Dec 16 08:15:02 GMT 2023 , Edited by admin on Sat Dec 16 08:15:02 GMT 2023

PRIMARY

PUBCHEM

133008

Created by admin on Sat Dec 16 08:15:02 GMT 2023 , Edited by admin on Sat Dec 16 08:15:02 GMT 2023

PRIMARY

EPA CompTox

DTXSID0043894

Created by admin on Sat Dec 16 08:15:02 GMT 2023 , Edited by admin on Sat Dec 16 08:15:02 GMT 2023

PRIMARY

SALT/SOLVATE (PARENT)


					79Y3N86U2E

L-741742 HYDROCHLORIDE

SUBSTANCE RECORD


					C5B89UM05U

L-741742