Molecule Details
InChIKeyLUKZCSDJGOLWJZ-UHFFFAOYSA-N
Compound NameMethyl 4-(2,1,3-benzoxadiazol-5-yl)-3-[3-(4-methoxycarbonyl-4-phenylpiperidin-1-yl)propylcarbamoyl]-6-methyl-2-oxo-1,4-dihydropyrimidine-5-carboxylate
Canonical SMILESCOC(=O)C1=C(C)NC(=O)N(C(=O)NCCCN2CCC(C(=O)OC)(c3ccccc3)CC2)C1c1ccc2nonc2c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL8.2
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P35348 ADRA1A Homo sapiens Human PF00001 10.0 Ki ChEMBL;BindingDB
P35368 ADRA1B Homo sapiens Human PF00001 7.6 Ki ChEMBL;BindingDB
P25100 ADRA1D Homo sapiens Human PF00001 7.0 Ki ChEMBL;BindingDB