Molecule Details
InChIKeyBSNKYWSMUAGMDO-UHFFFAOYSA-N
Compound NameCP-810123
Canonical SMILESCc1ccc2oc(N3CCN4CCC3CC4)nc2n1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL8.04
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P46098 HTR3A Homo sapiens Human PF02931 PF02932 8.3 IC50 ChEMBL;BindingDB
P36544 CHRNA7 Homo sapiens Human PF02931 PF02932 7.8 Ki ChEMBL;BindingDB