4-[4-[(E)-N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-C-methylcarbonimidoyl]-5-methyltriazol-1-yl]benzoic acid

InChIKey	`TWOUDRJRIGZZPR-WYMPLXKRSA-N`
Compound Name	4-[4-[(E)-N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-C-methylcarbonimidoyl]-5-methyltriazol-1-yl]benzoic acid
Canonical SMILES	`C/C(=N\Nc1nc(-c2ccc(Cl)cc2)cs1)c1nnn(-c2ccc(C(=O)O)cc2)c1C`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	6.56
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P35354	PTGS2	Homo sapiens	Human	PF03098	7.2	IC50	ChEMBL;BindingDB
P00915	CA1	Homo sapiens	Human	PF00194	6.3	Ki	ChEMBL;BindingDB
P00918	CA2	Homo sapiens	Human	PF00194	6.2	Ki	ChEMBL;BindingDB