N-HYDROXY-5-(1-(4-(TRIFLUOROMETHYL)BENZYL)-1H-PYRAZOL-3-YL)PENTANAMIDE

ONC(=O)CCCCC1=NN(CC2=CC=C(C=C2)C(F)(F)F)C=C1

InChIKey=DRPWGIFMCQXPNS-UHFFFAOYSA-N

InChI=1S/C16H18F3N3O2/c17-16(18,19)13-7-5-12(6-8-13)11-22-10-9-14(20-22)3-1-2-4-15(23)21-24/h5-10,24H,1-4,11H2,(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 13:30:27 UTC 2023` Edited by `admin` on `Sat Dec 16 13:30:27 UTC 2023`
Record UNII	OHN35K8IAK
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

N-HYDROXY-5-(1-(4-(TRIFLUOROMETHYL)BENZYL)-1H-PYRAZOL-3-YL)PENTANAMIDE

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

PUBCHEM

118714374

Created by admin on Sat Dec 16 13:30:27 UTC 2023 , Edited by admin on Sat Dec 16 13:30:27 UTC 2023

PRIMARY

CAS

1436462-52-0

Created by admin on Sat Dec 16 13:30:27 UTC 2023 , Edited by admin on Sat Dec 16 13:30:27 UTC 2023

PRIMARY

FDA UNII

OHN35K8IAK

Created by admin on Sat Dec 16 13:30:27 UTC 2023 , Edited by admin on Sat Dec 16 13:30:27 UTC 2023

PRIMARY

Related Record Type Details


					O037NFL7YQ

TARGET -> INHIBITOR

Interaction Type:

BINDING

Qualification:

IC50

Amount: