Molecule Details
InChIKeyRJTYUQILGKNDIK-UHFFFAOYSA-N
Compound NameCID 118055319
Canonical SMILESFC(F)(F)CC1CN2CCNCc3cccc1c32
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.89
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 7.7 Ki ChEMBL;BindingDB
P28223 HTR2A Homo sapiens Human PF00001 6.5 Ki ChEMBL;BindingDB
P41595 HTR2B Homo sapiens Human PF00001 6.4 Ki ChEMBL;BindingDB