Molecule Details
InChIKeyCVIRWLJKDBYYOG-MJGOQNOKSA-N
Compound NameBay 367620
Canonical SMILESC=C1C[C@@H]2COC(=O)[C@]2(Cc2ccc3ccccc3c2)C1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL6.82
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
Q14416 GRM2 Homo sapiens Human PF00003 PF01094 PF07562 6.8 Ki BindingDB
Q13255 GRM1 Homo sapiens Human PF00003 PF01094 PF10606 PF07562 6.8 IC50 ChEMBL;BindingDB