Molecule Details
InChIKeyVUIPRPLRHSZXDX-UHFFFAOYSA-N
Compound NameUS11339151, Example 7
Canonical SMILESCCN(CCN1CCC(c2noc3cc(F)ccc23)CC1)C(=O)C(C)(C)CO
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL8.6
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 9.7 Ki ChEMBL;BindingDB
P34969 HTR7 Homo sapiens Human PF00001 9.0 Ki ChEMBL;BindingDB
P14416 DRD2 Homo sapiens Human PF00001 7.1 Ki ChEMBL;BindingDB