Molecule Details
InChIKeyLPTPYTCKPRTUIS-UHFFFAOYSA-N
Compound Name1-[5-(4-Cyano-4-phenyl-piperidin-1-yl)-pentyl]-6-(3,4-difluoro-phenyl)-2-methoxymethyl-4-methyl-1,6-dihydro-pyrimidine-5-carboxylic acid methyl ester
Canonical SMILESCOCC1=NC(C)=C(C(=O)OC)C(c2ccc(F)c(F)c2)N1CCCCCN1CCC(C#N)(c2ccccc2)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.41
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 9.4 Ki ChEMBL;BindingDB
P35368 ADRA1B Homo sapiens Human PF00001 6.5 Ki ChEMBL;BindingDB
P25100 ADRA1D Homo sapiens Human PF00001 6.3 Ki ChEMBL;BindingDB