2-(5-(3-(4-(4-fluorobenzoyl)-2-propylphenoxy)propoxy)-1H-indol-1-yl)acetic acid

InChIKey	`XNMKUDNOJPRNBG-UHFFFAOYSA-N`
Compound Name	2-(5-(3-(4-(4-fluorobenzoyl)-2-propylphenoxy)propoxy)-1H-indol-1-yl)acetic acid
Canonical SMILES	`CCCc1cc(C(=O)c2ccc(F)cc2)ccc1OCCCOc1ccc2c(ccn2CC(=O)O)c1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.47
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P37231	PPARG	Homo sapiens	Human	PF00104 PF12577 PF00105	6.9	IC50	ChEMBL;BindingDB
Q07869	PPARA	Homo sapiens	Human	PF00104 PF00105	6.3	IC50	ChEMBL;BindingDB
Q03181	PPARD	Homo sapiens	Human	PF00104 PF00105	6.2	IC50	ChEMBL;BindingDB