Molecule Details
InChIKeyPAWOPJKHTZCKMT-QFIPXVFZSA-N
Canonical SMILESCCO[C@@H](Cc1ccc2c(ccn2Cc2nc(-c3ccccc3Cl)oc2C)c1)C(=O)O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL6.87
SourceBindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB06908
Drug Name(2S)-3-(1-{[2-(2-CHLOROPHENYL)-5-METHYL-1,3-OXAZOL-4-YL]METHYL}-1H-INDOL-5-YL)-2-ETHOXYPROPANOIC ACID
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan

Cross-references: ChemSpider: 7828145 PDB: 208 PubChem:9549225 PubChem:99443379 ZINC: ZINC000003942732
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
Q07869 PPARA Homo sapiens Human PF00104 PF00105 7.1 IC50 BindingDB
P37231 PPARG Homo sapiens Human PF00104 PF12577 PF00105 6.6 IC50 BindingDB
DrugBank Target Actions (2)
Target Gene Target Name Action Type
P37231 PPARG Peroxisome proliferator-activated receptor gamma binder targets
Q15788 NCOA1 Nuclear receptor coactivator 1 binder targets