Molecule Details
InChIKeyLQIROCVOCINDLE-UHFFFAOYSA-N
Compound Name5-[3-(4,4-Diphenyl-piperidin-1-yl)-propylcarbamoyl]-2,6-dimethyl-4-(3-nitro-phenyl)-nicotinic acid methyl ester
Canonical SMILESCOC(=O)c1c(C)nc(C)c(C(=O)NCCCN2CCC(c3ccccc3)(c3ccccc3)CC2)c1-c1cccc([N+](=O)[O-])c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.16
SourceBindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P35348 ADRA1A Homo sapiens Human PF00001 9.4 Ki BindingDB
P35368 ADRA1B Homo sapiens Human PF00001 6.6 Ki BindingDB
P25100 ADRA1D Homo sapiens Human PF00001 6.4 Ki BindingDB
P18825 ADRA2C Homo sapiens Human PF00001 6.2 Ki BindingDB