Molecule Details
InChIKeyTWVYNPULGKGJOS-UHFFFAOYSA-N
Compound Name2-{5-[3-(7-Propyl-3-trifluoromethylbenzo[D]isoxazol-6-yloxy)propoxy]indol-1-YL}ethanoic acid
Canonical SMILESCCCc1c(OCCCOc2ccc3c(ccn3CC(=O)O)c2)ccc2c(C(F)(F)F)noc12
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.71
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB07053
Drug Name2-{5-[3-(7-PROPYL-3-TRIFLUOROMETHYLBENZO[D]ISOXAZOL-6-YLOXY)PROPOXY]INDOL-1-YL}ETHANOIC ACID
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan

Cross-references: BindingDB: 50179236 CHEMBL200495 ChemSpider: 7826838 PDB: 3EA PubChem:9547900 PubChem:99443524 ZINC: ZINC000013677960
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q03181 PPARD Homo sapiens Human PF00104 PF00105 7.0 IC50 ChEMBL;BindingDB
P37231 PPARG Homo sapiens Human PF00104 PF12577 PF00105 6.8 IC50 ChEMBL;BindingDB
Q07869 PPARA Homo sapiens Human PF00104 PF00105 6.3 IC50 ChEMBL;BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P37231 PPARG Peroxisome proliferator-activated receptor gamma binder targets