Molecule Details
InChIKeyHHXHWBGCTREPSZ-UHFFFAOYSA-N
Compound Name5-[3-(4-Methoxycarbonyl-4-phenyl-piperidin-1-yl)-propylcarbamoyl]-2,6-dimethyl-4-(4-nitro-phenyl)-1,4-dihydro-pyridine-3-carboxylic acid ethyl ester
Canonical SMILESCCOC(=O)C1C(C)=NC(C)=C(C(=O)NCCCN2CCC(C(=O)OC)(c3ccccc3)CC2)C1c1ccc([N+](=O)[O-])cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.99
SourceBindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P35348 ADRA1A Homo sapiens Human PF00001 8.4 Ki BindingDB
P35368 ADRA1B Homo sapiens Human PF00001 6.4 Ki BindingDB
P28221 HTR1D Homo sapiens Human PF00001 6.1 Ki BindingDB