TPCA-1

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H10FN3O2S
Molecular Weight	279.29
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC(=O)NC1=C(C=C(S1)C2=CC=C(F)C=C2)C(N)=O

InChI

InChIKey=SAYGKHKXGCPTLX-UHFFFAOYSA-N

InChI=1S/C12H10FN3O2S/c13-7-3-1-6(2-4-7)9-5-8(10(14)17)11(19-9)16-12(15)18/h1-5H,(H2,14,17)(H3,15,16,18)

HIDE SMILES / InChI

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Inhibitor of nuclear factor kappa B kinase beta subunit 16 Target ID: CHEMBL1991 Sources: https://www.ncbi.nlm.nih.gov/pubmed/21743871	Inhibitor 8297		18.0 nM [IC50]

Name

Type

Language

TPCA-1

Common Name

English

2-((AMINOCARBONYL)AMINO)-5-(4-FLUOROPHENYL)-3-THIOPHENECARBOXAMIDE

Systematic Name

English

TPCA1

Common Name

English

IKK 2 INHIBITOR IV

Common Name

English

IKK-2 INHIBITOR IV

Common Name

English

3-THIOPHENECARBOXAMIDE, 2-((AMINOCARBONYL)AMINO)-5-(4-FLUOROPHENYL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

9M632G86CC

Created by admin on Sat Dec 16 12:51:14 GMT 2023 , Edited by admin on Sat Dec 16 12:51:14 GMT 2023

PRIMARY

PUBCHEM

9903786

Created by admin on Sat Dec 16 12:51:14 GMT 2023 , Edited by admin on Sat Dec 16 12:51:14 GMT 2023

PRIMARY

CAS

507475-17-4

Created by admin on Sat Dec 16 12:51:14 GMT 2023 , Edited by admin on Sat Dec 16 12:51:14 GMT 2023

PRIMARY

EPA CompTox

DTXSID50432635

Created by admin on Sat Dec 16 12:51:14 GMT 2023 , Edited by admin on Sat Dec 16 12:51:14 GMT 2023

PRIMARY

SUBSTANCE RECORD


					9M632G86CC

TPCA-1