Molecule Details
InChIKeyUXHXPQAQESSLQQ-UHFFFAOYSA-N
Compound NameUS11339151, Example 64
Canonical SMILESCCN(CCN1CCC(n2ncc3cc(F)ccc32)CC1)S(=O)(=O)C(C)CO
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.97
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 8.8 Ki ChEMBL;BindingDB
P34969 HTR7 Homo sapiens Human PF00001 8.6 Ki ChEMBL;BindingDB
P14416 DRD2 Homo sapiens Human PF00001 6.5 Ki ChEMBL;BindingDB