Molecule Details
InChIKeyBSOLCASXROXPRZ-MQSINFNDSA-N
Compound Name1-[(2S,4R)-17-fluoro-3-oxa-13-thiatetracyclo[12.4.0.02,6.07,12]octadeca-1(14),7,9,11,15,17-hexaen-4-yl]-N,N-dimethylmethanamine
Canonical SMILESCN(C)C[C@H]1CC2c3ccccc3Sc3ccc(F)cc3[C@H]2O1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)9
Pfam Stratification Homologous
Avg pChEMBL8.52
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (9)
Target Gene Organism Category Pfam pChEMBL Type Source
P28335 HTR2C Homo sapiens Human PF00001 9.7 Ki ChEMBL;BindingDB
P35367 HRH1 Homo sapiens Human PF00001 9.3 Ki ChEMBL;BindingDB
P28223 HTR2A Homo sapiens Human PF00001 9.2 Ki ChEMBL;BindingDB
P35462 DRD3 Homo sapiens Human PF00001 9.0 Ki ChEMBL;BindingDB
P14416 DRD2 Homo sapiens Human PF00001 8.6 Ki ChEMBL;BindingDB
P21728 DRD1 Homo sapiens Human PF00001 8.3 Ki ChEMBL;BindingDB
P34969 HTR7 Homo sapiens Human PF00001 8.2 Ki ChEMBL;BindingDB
P18825 ADRA2C Homo sapiens Human PF00001 7.2 Ki ChEMBL;BindingDB
P08913 ADRA2A Homo sapiens Human PF00001 7.2 Ki ChEMBL;BindingDB