{3-Chloro-4-[3-(3-hydroxy-4-propionyl-2-propyl-phenoxy)-propylsulfanyl]-phenyl}-acetic acid

InChIKey	`MMUPKVYIRSGJIV-UHFFFAOYSA-N`
Compound Name	{3-Chloro-4-[3-(3-hydroxy-4-propionyl-2-propyl-phenoxy)-propylsulfanyl]-phenyl}-acetic acid
Canonical SMILES	`CCCc1c(OCCCSc2ccc(CC(=O)O)cc2Cl)ccc(C(=O)CC)c1O`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.81
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q03181	PPARD	Homo sapiens	Human	PF00104 PF00105	7.7	IC50	ChEMBL;BindingDB
P37231	PPARG	Homo sapiens	Human	PF00104 PF12577 PF00105	6.5	IC50	ChEMBL;BindingDB
Q07869	PPARA	Homo sapiens	Human	PF00104 PF00105	6.2	IC50	ChEMBL;BindingDB