2-[2-[[3-(5-chloro-2-methoxyphenyl)sulfonyl-2H-1,3-benzoxazole-5-carbonyl]amino]-1,3-thiazol-4-yl]acetic acid

InChIKey	`DRQXQGKIDIFDMR-UHFFFAOYSA-N`
Compound Name	2-[2-[[3-(5-chloro-2-methoxyphenyl)sulfonyl-2H-1,3-benzoxazole-5-carbonyl]amino]-1,3-thiazol-4-yl]acetic acid
Canonical SMILES	`COc1ccc(Cl)cc1S(=O)(=O)N1COc2ccc(C(=O)Nc3nc(CC(=O)O)cs3)cc21`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	6.72
Source	ChEMBL

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P50416	CPT1A	Homo sapiens	Human	PF00755 PF16484	7.3	IC50	ChEMBL
Q92523	CPT1B	Homo sapiens	Human	PF00755 PF16484	6.2	IC50	ChEMBL