Molecule Details
InChIKeyOAFCUWPULJWWTF-UHFFFAOYSA-N
Compound Name1-(3-{[5-Carbamoyl-6-(2,4-difluoro-phenyl)-4-ethyl-2-oxo-3,6-dihydro-2H-pyrimidine-1-carbonyl]-amino}-propyl)-4-phenyl-piperidine-4-carboxylic acid methyl ester
Canonical SMILESCCC1=C(C(N)=O)C(c2ccc(F)cc2F)N(C(=O)NCCCN2CCC(C(=O)OC)(c3ccccc3)CC2)C(=O)N1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.56
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 9.7 Ki ChEMBL;BindingDB
P35368 ADRA1B Homo sapiens Human PF00001 6.6 Ki ChEMBL;BindingDB
P25100 ADRA1D Homo sapiens Human PF00001 6.4 Ki ChEMBL;BindingDB