PD-172760

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H20ClN3O2
Molecular Weight	357.834
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

ClC1=CC=C(C=C1)N2CCN(CC3=CC=C4NC(=O)COC4=C3)CC2

InChI

InChIKey=UFFHNEZNXKJHFB-UHFFFAOYSA-N

InChI=1S/C19H20ClN3O2/c20-15-2-4-16(5-3-15)23-9-7-22(8-10-23)12-14-1-6-17-18(11-14)25-13-19(24)21-17/h1-6,11H,7-10,12-13H2,(H,21,24)

HIDE SMILES / InChI

Molecular Formula	C19H20ClN3O2
Molecular Weight	357.834
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:28:18 GMT 2025` Edited by `admin` on `Mon Mar 31 18:28:18 GMT 2025`
Record UNII	G7FMS28PYD
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

PD-172760

Code

English

CI 1030

Preferred Name

English

CI-1030

Code

English

7-((4-(4-CHLOROPHENYL)PIPERAZIN-1-YL)METHYL)-4H-1,4-BENZOXAZIN-3-ONE

Systematic Name

English

PD 172760

Code

English

2H-1,4-BENZOXAZIN-3(4H)-ONE, 7-((4-(4-CHLOROPHENYL)-1-PIPERAZINYL)METHYL)-

Systematic Name

English

Code System Code Type Description

CAS

200195-01-3

Created by admin on Mon Mar 31 18:28:18 GMT 2025 , Edited by admin on Mon Mar 31 18:28:18 GMT 2025

PRIMARY

PUBCHEM

9885114

Created by admin on Mon Mar 31 18:28:18 GMT 2025 , Edited by admin on Mon Mar 31 18:28:18 GMT 2025

PRIMARY

FDA UNII

G7FMS28PYD

Created by admin on Mon Mar 31 18:28:18 GMT 2025 , Edited by admin on Mon Mar 31 18:28:18 GMT 2025

PRIMARY

Related Record Type Details


					RI471QC62V

D(4) DOPAMINE RECEPTOR

TARGET -> INHIBITOR

Related Record Type Details


					G7FMS28PYD

PD-172760

ACTIVE MOIETY