Molecule Details
InChIKeyJYFJUOGHGPLWFO-UHFFFAOYSA-N
Compound Name6-(3,4-Difluoro-phenyl)-1-{5-[4-(2-methoxycarbonyl-phenyl)-piperazin-1-yl]-pentyl}-2,4-dimethyl-1,6-dihydro-pyrimidine-5-carboxylic acid methyl ester
Canonical SMILESCOC(=O)C1=C(C)N=C(C)N(CCCCCN2CCN(c3ccccc3C(=O)OC)CC2)C1c1ccc(F)c(F)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.96
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 9.3 Ki ChEMBL;BindingDB
P35368 ADRA1B Homo sapiens Human PF00001 7.5 Ki ChEMBL;BindingDB
P25100 ADRA1D Homo sapiens Human PF00001 7.1 Ki ChEMBL;BindingDB