Molecule Details
InChIKeyZLOMTQBPDHCEQU-LLVKDONJSA-N
Compound NameCID 134265732
Canonical SMILESFC(F)(F)CCc1ccnc2c1CC[C@@H]1CNCCN21
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.6
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P28335 HTR2C Homo sapiens Human PF00001 8.8 Ki ChEMBL;BindingDB
P28223 HTR2A Homo sapiens Human PF00001 7.3 Ki ChEMBL;BindingDB
P41595 HTR2B Homo sapiens Human PF00001 6.7 Ki ChEMBL;BindingDB