Molecule Details
InChIKeyFPRCXYVVQHMAFI-IZVMNLJQSA-N
Compound Namemethyl (4S)-4-(3,4-difluorophenyl)-6-(methoxymethyl)-2-oxo-3-[[(1S,3S)-3-(4-pyridin-2-ylpiperidin-1-yl)cyclopentyl]carbamoyl]-1,4-dihydropyrimidine-5-carboxylate
Canonical SMILESCOCC1=C(C(=O)OC)[C@H](c2ccc(F)c(F)c2)N(C(=O)N[C@H]2CC[C@H](N3CCC(c4ccccn4)CC3)C2)C(=O)N1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.25
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 8.1 Ki ChEMBL;BindingDB
P35368 ADRA1B Homo sapiens Human PF00001 6.9 Ki ChEMBL;BindingDB
P25100 ADRA1D Homo sapiens Human PF00001 6.8 Ki ChEMBL;BindingDB