2-(3-Chloro-4-(methyl(3-(7-propyl-3-(trifluoromethyl)benzo[d]isoxazol-6-yloxy)propyl)amino)phenyl)acetic acid

InChIKey	`GADXIGHAARSCIO-UHFFFAOYSA-N`
Compound Name	2-(3-Chloro-4-(methyl(3-(7-propyl-3-(trifluoromethyl)benzo[d]isoxazol-6-yloxy)propyl)amino)phenyl)acetic acid
Canonical SMILES	`CCCc1c(OCCCN(C)c2ccc(CC(=O)O)cc2Cl)ccc2c(C(F)(F)F)noc12`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.76
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q03181	PPARD	Homo sapiens	Human	PF00104 PF00105	7.3	IC50	ChEMBL;BindingDB
P55055	NR1H2	Homo sapiens	Human	PF00104 PF00105	6.8	IC50	ChEMBL;BindingDB
Q13133	NR1H3	Homo sapiens	Human	PF00104 PF00105	6.2	IC50	ChEMBL;BindingDB