(2,3-Dimethyl-4-{[2-(prop-2-yn-1-yloxy)-4-{[4-(trifluoromethyl)phenoxy]methyl}phenyl]sulfanyl}phenoxy)acetic acid

InChIKey	`RMMWVBYHCKSFMW-UHFFFAOYSA-N`
Compound Name	(2,3-Dimethyl-4-{[2-(prop-2-yn-1-yloxy)-4-{[4-(trifluoromethyl)phenoxy]methyl}phenyl]sulfanyl}phenoxy)acetic acid
Canonical SMILES	`C#CCOc1cc(COc2ccc(C(F)(F)F)cc2)ccc1Sc1ccc(OCC(=O)O)c(C)c1C`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.2
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q03181	PPARD	Homo sapiens	Human	PF00104 PF00105	8.4	Ki	ChEMBL;BindingDB
Q07869	PPARA	Homo sapiens	Human	PF00104 PF00105	6.7	Ki	ChEMBL;BindingDB
P37231	PPARG	Homo sapiens	Human	PF00104 PF12577 PF00105	6.5	Ki	ChEMBL;BindingDB