PD-89211

OCC1=CC=C(C=C1Cl)N2CCN(CC3=NC4=C(N3)C=CC=C4)CC2

InChIKey=HGMLOQOHAYKVJN-UHFFFAOYSA-N

InChI=1S/C19H21ClN4O/c20-16-11-15(6-5-14(16)13-25)24-9-7-23(8-10-24)12-19-21-17-3-1-2-4-18(17)22-19/h1-6,11,25H,7-10,12-13H2,(H,21,22)

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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:45:25 GMT 2025` Edited by `admin` on `Mon Mar 31 22:45:25 GMT 2025`
Record UNII	3F15HDF3VV
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

BENZENEMETHANOL, 4-(4-(1H-BENZIMIDAZOL-2-YLMETHYL)-1-PIPERAZINYL)-2-CHLORO-

Preferred Name

English

PD-89211

Common Name

English

Code System Code Type Description

PUBCHEM

9863540

Created by admin on Mon Mar 31 22:45:25 GMT 2025 , Edited by admin on Mon Mar 31 22:45:25 GMT 2025

PRIMARY

CAS

444725-49-9

Created by admin on Mon Mar 31 22:45:25 GMT 2025 , Edited by admin on Mon Mar 31 22:45:25 GMT 2025

PRIMARY

FDA UNII

3F15HDF3VV

Created by admin on Mon Mar 31 22:45:25 GMT 2025 , Edited by admin on Mon Mar 31 22:45:25 GMT 2025

PRIMARY

Related Record Type Details


					3F15HDF3VV

PD-89211

ACTIVE MOIETY