Molecule Details
InChIKeyLNEKDIPCQNTTNX-FUWISXPPSA-N
Canonical SMILESCCNC(=O)[C@H]1O[C@@H](n2cnc3c(N[C@@H]4CCC[C@H]4OCc4ccccc4)ncnc32)[C@H](O)[C@@H]1O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL8.55
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P30542 ADORA1 Homo sapiens Human PF00001 10.5 IC50 ChEMBL;BindingDB
P0DMS8 ADORA3 Homo sapiens Human PF00001 6.6 IC50 ChEMBL;BindingDB