Molecule Details
InChIKeyAHQPOYBHVLTGSB-AQPYCOETSA-N
Canonical SMILESCNC(=O)[C@@]12C[C@@H]1[C@@H](n1cnc3c(OC)nc(C#Cc4ccc(Cl)s4)nc31)[C@H](O)[C@@H]2O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Unknown
Avg pChEMBL6.13
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P0DMS9 TMIGD3 Homo sapiens Human 6.2 Ki ChEMBL;BindingDB
P30542 ADORA1 Homo sapiens Human PF00001 6.1 Ki ChEMBL;BindingDB