Molecule Details
InChIKeyFIQGIOAELHTLHM-UHFFFAOYSA-N
Compound NameXanthine amine congener
Canonical SMILESCCCn1c(=O)c2[nH]c(-c3ccc(OCC(=O)NCCN)cc3)nc2n(CCC)c1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.56
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P30542 ADORA1 Homo sapiens Human PF00001 8.1 Ki ChEMBL;BindingDB
P29274 ADORA2A Homo sapiens Human PF00001 7.7 Ki ChEMBL;BindingDB
P29275 ADORA2B Homo sapiens Human PF00001 7.3 Ki ChEMBL;BindingDB
P0DMS8 ADORA3 Homo sapiens Human PF00001 7.2 Ki ChEMBL;BindingDB