Molecule Details
InChIKeySIKVQYFPRNFSGT-RQXXJAGISA-N
Canonical SMILESCCNC(=O)[C@H]1O[C@@H](n2cnc3c(NC(=O)Nc4ccc(S(=O)(=O)N(C)C(C)C)cc4)ncnc32)[C@H](O)[C@@H]1O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.29
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P0DMS8 ADORA3 Homo sapiens Human PF00001 8.1 Ki ChEMBL;BindingDB
P30542 ADORA1 Homo sapiens Human PF00001 6.5 Ki ChEMBL;BindingDB