Molecule Details
InChIKeyARVUOFMRSSPQPL-UHFFFAOYSA-N
Compound Name4-(3,4-Difluoro-phenyl)-6-methyl-2-oxo-3-[3-(4-o-tolyl-4-p-tolyl-piperidin-1-yl)-propylcarbamoyl]-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid methyl ester
Canonical SMILESCOC(=O)C1=C(C)NC(=O)N(C(=O)NCCCN2CCC(c3ccc(C)cc3)(c3ccccc3C)CC2)C1c1ccc(F)c(F)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.97
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 10.2 Ki ChEMBL;BindingDB
P35368 ADRA1B Homo sapiens Human PF00001 7.1 Ki ChEMBL;BindingDB
P25100 ADRA1D Homo sapiens Human PF00001 6.6 Ki ChEMBL;BindingDB