Molecule Details
InChIKeyLDXAPIWITLZXNM-XMMPIXPASA-N
Compound Name(6R)-N-[3-[4-cyano-4-(4-fluorophenyl)piperidin-1-yl]propyl]-6-(3,4-difluorophenyl)-3-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxamide
Canonical SMILESCN1C=C(C(=O)NCCCN2CCC(C#N)(c3ccc(F)cc3)CC2)[C@@H](c2ccc(F)c(F)c2)NC1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.94
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 9.9 Ki ChEMBL;BindingDB
P35368 ADRA1B Homo sapiens Human PF00001 7.3 Ki ChEMBL;BindingDB
P25100 ADRA1D Homo sapiens Human PF00001 6.6 Ki ChEMBL;BindingDB