5-(1-(4-(TERT-BUTYL)BENZYL)-1H-PYRAZOL-3-YL)-NHYDROXYPENTANAMIDE

CC(C)(C)C1=CC=C(CN2C=CC(CCCCC(=O)NO)=N2)C=C1

InChIKey=DHPTXCYGINYMBY-UHFFFAOYSA-N

InChI=1S/C19H27N3O2/c1-19(2,3)16-10-8-15(9-11-16)14-22-13-12-17(20-22)6-4-5-7-18(23)21-24/h8-13,24H,4-7,14H2,1-3H3,(H,21,23)

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

Substance Class	Chemical Created by `admin` on `Sat Dec 16 13:30:25 UTC 2023` Edited by `admin` on `Sat Dec 16 13:30:25 UTC 2023`
Record UNII	B9Z4XRMPYK
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

5-(1-(4-(TERT-BUTYL)BENZYL)-1H-PYRAZOL-3-YL)-NHYDROXYPENTANAMIDE

Systematic Name

English

1H-PYRAZOLE-3-PENTANAMIDE, 1-((4-(1,1-DIMETHYLETHYL)PHENYL)METHYL)-N-HYDROXY-

Systematic Name

English

Code System Code Type Description

CAS

1436462-48-4

Created by admin on Sat Dec 16 13:30:25 UTC 2023 , Edited by admin on Sat Dec 16 13:30:25 UTC 2023

PRIMARY

FDA UNII

B9Z4XRMPYK

Created by admin on Sat Dec 16 13:30:25 UTC 2023 , Edited by admin on Sat Dec 16 13:30:25 UTC 2023

PRIMARY

PUBCHEM

118714372

Created by admin on Sat Dec 16 13:30:25 UTC 2023 , Edited by admin on Sat Dec 16 13:30:25 UTC 2023

PRIMARY

Related Record Type Details


					O037NFL7YQ

TARGET -> INHIBITOR

Interaction Type:

BINDING

Qualification:

IC50

Amount: