{3-[3-(3-Phenyl-7-propyl-benzo[d]isoxazol-6-yloxy)-propoxy]-phenyl}-acetic acid

InChIKey	`ZJUYZSAJCQSEPU-UHFFFAOYSA-N`
Compound Name	{3-[3-(3-Phenyl-7-propyl-benzo[d]isoxazol-6-yloxy)-propoxy]-phenyl}-acetic acid
Canonical SMILES	`CCCc1c(OCCCOc2cccc(CC(=O)O)c2)ccc2c(-c3ccccc3)noc12`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.96
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q03181	PPARD	Homo sapiens	Human	PF00104 PF00105	7.6	Ki	ChEMBL;BindingDB
Q07869	PPARA	Homo sapiens	Human	PF00104 PF00105	7.1	Ki	ChEMBL;BindingDB
P37231	PPARG	Homo sapiens	Human	PF00104 PF12577 PF00105	6.2	Ki	ChEMBL;BindingDB