2,2-Dimethyl-3-{4-[4-(3-phenyl-7-propyl-benzo[d]isoxazol-6-yloxy)-butoxy]-phenyl}-propionic acid

InChIKey	`NNRIYLOVZFGUOR-UHFFFAOYSA-N`
Compound Name	2,2-Dimethyl-3-{4-[4-(3-phenyl-7-propyl-benzo[d]isoxazol-6-yloxy)-butoxy]-phenyl}-propionic acid
Canonical SMILES	`CCCc1c(OCCCCOc2ccc(CC(C)(C)C(=O)O)cc2)ccc2c(-c3ccccc3)noc12`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.38
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q07869	PPARA	Homo sapiens	Human	PF00104 PF00105	7.9	Ki	ChEMBL;BindingDB
P37231	PPARG	Homo sapiens	Human	PF00104 PF12577 PF00105	7.7	Ki	ChEMBL;BindingDB
Q03181	PPARD	Homo sapiens	Human	PF00104 PF00105	6.5	Ki	ChEMBL;BindingDB