Molecule Details
InChIKeyCJKGAQSNLYKBKH-UHFFFAOYSA-N
Compound Name2-[4-chloro-3-(2-methoxyphenyl)phenyl]-N-methylethanamine
Canonical SMILESCNCCc1ccc(Cl)c(-c2ccccc2OC)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)9
Pfam Stratification Homologous
Avg pChEMBL7.06
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (9)
Target Gene Organism Category Pfam pChEMBL Type Source
P34969 HTR7 Homo sapiens Human PF00001 8.6 Ki ChEMBL;BindingDB
P28221 HTR1D Homo sapiens Human PF00001 8.5 Ki ChEMBL;BindingDB
P41595 HTR2B Homo sapiens Human PF00001 7.2 Ki ChEMBL;BindingDB
P28222 HTR1B Homo sapiens Human PF00001 7.1 Ki ChEMBL;BindingDB
P28223 HTR2A Homo sapiens Human PF00001 6.8 Ki ChEMBL;BindingDB
P28566 HTR1E Homo sapiens Human PF00001 6.7 Ki ChEMBL;BindingDB
P08908 HTR1A Homo sapiens Human PF00001 6.5 Ki ChEMBL;BindingDB
P50406 HTR6 Homo sapiens Human PF00001 6.1 Ki ChEMBL;BindingDB
P47898 HTR5A Homo sapiens Human PF00001 6.0 Ki ChEMBL;BindingDB