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Ligand

NameCHEMBL370660
Molecular formulaC28H27ClN2
IUPAC name5-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2,2-diphenylpentanenitrile
Molecular weight426.988
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP6.3
Synonyms5-[4-(4-Chloro-phenyl)-3,6-dihydro-2H-pyridin-1-yl]-2,2-diphenyl-pentanenitrile
BDBM50027198
Inchi KeySBTDSQSUVHMWSP-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H27ClN2/c29-27-14-12-23(13-15-27)24-16-20-31(21-17-24)19-7-18-28(22-30,25-8-3-1-4-9-25)26-10-5-2-6-11-26/h1-6,8-16H,7,17-21H2
PubChem CID11683328
ChEMBLCHEMBL370660
IUPHARN/A
BindingDB50027198
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
310389G-protein coupled receptor homolog US28P69332US28Human cytomegalovirus (strain AD169) (HHV-5)354

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