Molecule Details
InChIKeyLODDBBDHOKVEHS-UHFFFAOYSA-N
Compound NameUS10745401, Example 73
Canonical SMILESCn1nc2c(c1Br)C(=O)N(CCN1CCN(c3nsc4ccccc34)CC1)CC2
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL8.3
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 9.3 Ki ChEMBL;BindingDB
P08908 HTR1A Homo sapiens Human PF00001 9.0 Ki ChEMBL;BindingDB
P14416 DRD2 Homo sapiens Human PF00001 6.6 Ki ChEMBL;BindingDB