1-ACETYL-4-(4-HYDROXYPHENYL)PIPERAZINE

CC(=O)N1CCN(CC1)C2=CC=C(O)C=C2

InChIKey=AGVNLFCRZULMKK-UHFFFAOYSA-N

InChI=1S/C12H16N2O2/c1-10(15)13-6-8-14(9-7-13)11-2-4-12(16)5-3-11/h2-5,16H,6-9H2,1H3

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

Targets

Primary Target	Pharmacology	Condition	Potency
Bromodomain adjacent to zinc finger domain protein 2B 2 Target ID: Q9UIF8 Gene ID: 29994.0 Gene Symbol: BAZ2B Target Organism: Homo sapiens (Human) Sources: https://www3.rcsb.org/structure/5CUA	Binding Agent 1064

Patents

Substance Class	Chemical Created by `admin` on `Sat Dec 16 12:18:37 GMT 2023` Edited by `admin` on `Sat Dec 16 12:18:37 GMT 2023`
Record UNII	YH9GD5K5NY
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1-ACETYL-4-(4-HYDROXYPHENYL)PIPERAZINE

Systematic Name

English

ETHANONE, 1-(4-(4-HYDROXYPHENYL)-1-PIPERAZINYL)-

Systematic Name

English

4-(4-ACETYLPIPERAZIN-4-YL)PHENOL

Common Name

English

1-(4-(4-HYDROXYPHENYL)-1-PIPERAZINYL)ETHANONE

Systematic Name

English

Code System Code Type Description

FDA UNII

YH9GD5K5NY