TENOVIN-1

CC(=O)NC1=CC=C(NC(=S)NC(=O)C2=CC=C(C=C2)C(C)(C)C)C=C1

InChIKey=WOWJIWFCOPZFGV-UHFFFAOYSA-N

InChI=1S/C20H23N3O2S/c1-13(24)21-16-9-11-17(12-10-16)22-19(26)23-18(25)14-5-7-15(8-6-14)20(2,3)4/h5-12H,1-4H3,(H,21,24)(H2,22,23,25,26)

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 10:08:55 UTC 2023` Edited by `admin` on `Sat Dec 16 10:08:55 UTC 2023`
Record UNII	BIQ6AID2B7
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

TENOVIN-1

Common Name

English

BENZAMIDE, N-(((4-(ACETYLAMINO)PHENYL)AMINO)THIOXOMETHYL)-4-(1,1-DIMETHYLETHYL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

BIQ6AID2B7

Created by admin on Sat Dec 16 10:08:55 UTC 2023 , Edited by admin on Sat Dec 16 10:08:55 UTC 2023

PRIMARY

CAS

380315-80-0

Created by admin on Sat Dec 16 10:08:55 UTC 2023 , Edited by admin on Sat Dec 16 10:08:55 UTC 2023

PRIMARY

PUBCHEM

1013376

Created by admin on Sat Dec 16 10:08:55 UTC 2023 , Edited by admin on Sat Dec 16 10:08:55 UTC 2023

PRIMARY

EPA CompTox

DTXSID1046920

Created by admin on Sat Dec 16 10:08:55 UTC 2023 , Edited by admin on Sat Dec 16 10:08:55 UTC 2023

PRIMARY

Related Record Type Details


					3J0KPB596Q

TARGET -> INHIBITOR

Interaction Type:

BINDING