Target not found.
Molecule Details
InChIKeyCWLJQCPGPBYWFX-UHFFFAOYSA-N
Compound NameN-[[4-chloro-3-(2-methoxyphenyl)phenyl]methyl]propan-1-amine
Canonical SMILESCCCNCc1ccc(Cl)c(-c2ccccc2OC)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)8
Pfam Stratification Homologous
Avg pChEMBL6.89
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (8)
Target Gene Organism Category Pfam pChEMBL Type Source
P34969 HTR7 Homo sapiens Human PF00001 8.2 Ki ChEMBL;BindingDB
P41595 HTR2B Homo sapiens Human PF00001 7.9 Ki ChEMBL;BindingDB
P47898 HTR5A Homo sapiens Human PF00001 6.9 Ki ChEMBL;BindingDB
P28335 HTR2C Homo sapiens Human PF00001 6.7 Ki ChEMBL;BindingDB
P28221 HTR1D Homo sapiens Human PF00001 6.7 Ki ChEMBL;BindingDB
P08908 HTR1A Homo sapiens Human PF00001 6.4 Ki ChEMBL;BindingDB
P28222 HTR1B Homo sapiens Human PF00001 6.2 Ki ChEMBL;BindingDB
P28223 HTR2A Homo sapiens Human PF00001 6.2 Ki ChEMBL;BindingDB