Molecule Details
InChIKeyAORBCLGGYNFMGN-UHFFFAOYSA-N
Compound Name3-(1-(3-(7-propyl-3-(trifluoromethyl)benzo[d]isoxazol-6-yloxy)propyl)-1H-indol-5-yl)propanoic acid
Canonical SMILESCCCc1c(OCCCn2ccc3cc(CCC(=O)O)ccc32)ccc2c(C(F)(F)F)noc12
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.37
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P55055 NR1H2 Homo sapiens Human PF00104 PF00105 8.2 IC50 ChEMBL;BindingDB
Q13133 NR1H3 Homo sapiens Human PF00104 PF00105 7.7 IC50 ChEMBL;BindingDB
Q03181 PPARD Homo sapiens Human PF00104 PF00105 7.2 IC50 ChEMBL;BindingDB
Q07869 PPARA Homo sapiens Human PF00104 PF00105 6.3 IC50 ChEMBL;BindingDB