Molecule Details
InChIKeyCGWOIDCAGBKOQL-FQEVSTJZSA-N
Compound NameL-765314
Canonical SMILESCOc1cc2nc(N3CCN(C(=O)OCc4ccccc4)[C@H](C(=O)NC(C)(C)C)C3)nc(N)c2cc1OC
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.41
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P35368 ADRA1B Homo sapiens Human PF00001 8.4 IC50 ChEMBL;BindingDB
P25100 ADRA1D Homo sapiens Human PF00001 7.5 Ki ChEMBL;BindingDB
P35348 ADRA1A Homo sapiens Human PF00001 6.4 Ki ChEMBL;BindingDB