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

ONC(=O)CCCCC1=NN(CC2=CC=C(C=C2)[N+]([O-])=O)C=C1

InChIKey=IGBASONUCXPAGV-UHFFFAOYSA-N

InChI=1S/C15H18N4O4/c20-15(17-21)4-2-1-3-13-9-10-18(16-13)11-12-5-7-14(8-6-12)19(22)23/h5-10,21H,1-4,11H2,(H,17,20)

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 13:30:26 UTC 2023` Edited by `admin` on `Sat Dec 16 13:30:26 UTC 2023`
Record UNII	DLDATMQVL6
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

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

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

PUBCHEM

72195597

Created by admin on Sat Dec 16 13:30:26 UTC 2023 , Edited by admin on Sat Dec 16 13:30:26 UTC 2023

PRIMARY

FDA UNII

DLDATMQVL6

Created by admin on Sat Dec 16 13:30:26 UTC 2023 , Edited by admin on Sat Dec 16 13:30:26 UTC 2023

PRIMARY

CAS

1436462-60-0

Created by admin on Sat Dec 16 13:30:26 UTC 2023 , Edited by admin on Sat Dec 16 13:30:26 UTC 2023

PRIMARY

Related Record Type Details


					O037NFL7YQ

TARGET -> INHIBITOR

Interaction Type:

BINDING

Qualification:

IC50

Amount: