Molecule Details
InChIKeyGGDAAOYMJLRWGO-UHFFFAOYSA-N
Compound NameUS10745401, Example 118
Canonical SMILESCc1ccc2c(C3CCN(CCN4CCc5cccnc5C4=O)CC3)noc2c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.23
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P28223 HTR2A Homo sapiens Human PF00001 8.0 Ki ChEMBL;BindingDB
P08908 HTR1A Homo sapiens Human PF00001 7.1 Ki ChEMBL;BindingDB
P14416 DRD2 Homo sapiens Human PF00001 6.6 Ki ChEMBL;BindingDB