Molecule Details
InChIKeyAGWMCSVUOOBINU-YLPMWNLDSA-N
Canonical SMILESCNC(=O)[C@@]12C[C@@H]1[C@@H](n1cnc3c(NC)nc(-n4cc(-c5ccc(Cl)s5)nn4)nc31)[C@H](O)[C@@H]2O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Unknown
Avg pChEMBL9.14
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 9.1 Ki ChEMBL;BindingDB
P0DMS9 TMIGD3 Homo sapiens Human 9.1 Ki ChEMBL;BindingDB