Molecule Details
InChIKeyRIRGCFBBHQEQQH-SSFGXONLSA-N
Compound Name(R)-Pia
Canonical SMILESC[C@H](Cc1ccccc1)Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.63
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P30542 ADORA1 Homo sapiens Human PF00001 8.7 Ki ChEMBL;BindingDB
P0DMS8 ADORA3 Homo sapiens Human PF00001 8.1 Ki ChEMBL;BindingDB
P29274 ADORA2A Homo sapiens Human PF00001 6.1 Ki ChEMBL;BindingDB