Molecule Details
InChIKeyYDBCEBYHYKAFRX-UHFFFAOYSA-N
Compound NameN-(4-Methoxy-3-(4-methyl-1-piperazinyl)phenyl)-2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)(1,1'-biphenyl)-4-carboxamide
Canonical SMILESCOc1ccc(NC(=O)c2ccc(-c3ccc(-c4noc(C)n4)cc3C)cc2)cc1N1CCN(C)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)9
Pfam Stratification Cross-Family
Avg pChEMBL7.18
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (9)
Target Gene Organism Category Pfam pChEMBL Type Source
P28222 HTR1B Homo sapiens Human PF00001 9.0 Ki ChEMBL;BindingDB
P28221 HTR1D Homo sapiens Human PF00001 8.9 Ki ChEMBL;BindingDB
P28223 HTR2A Homo sapiens Human PF00001 7.8 Ki ChEMBL;BindingDB
P08908 HTR1A Homo sapiens Human PF00001 7.1 Ki ChEMBL;BindingDB
P28335 HTR2C Homo sapiens Human PF00001 7.0 Ki ChEMBL;BindingDB
P30939 HTR1F Homo sapiens Human PF00001 6.4 Ki BindingDB
P34969 HTR7 Homo sapiens Human PF00001 6.2 Ki BindingDB
P41595 HTR2B Homo sapiens Human PF00001 6.2 Ki BindingDB
P31645 SLC6A4 Homo sapiens Human PF03491 PF00209 6.0 IC50 ChEMBL;BindingDB