Molecule Details
InChIKeyGZUHROMBXFYHHU-UHFFFAOYSA-N
Compound NameUS11466007, Example 69
Canonical SMILESCn1nc(Br)c2c1CCN(CCN1CCN(c3nsc4ccccc34)CC1)C2=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.81
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 9.0 Ki ChEMBL;BindingDB
P08908 HTR1A Homo sapiens Human PF00001 8.0 Ki ChEMBL;BindingDB
P14416 DRD2 Homo sapiens Human PF00001 6.4 Ki ChEMBL;BindingDB