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Ligand

NameCHEMBL199034
Molecular formulaC23H27N3O
IUPAC name1-(4-cyano-4,4-diphenylbutyl)piperidine-4-carboxamide
Molecular weight361.489
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.2
SynonymsBDBM50027223
1-(4-Cyano-4,4-diphenyl-butyl)-piperidine-4-carboxylic acid amide
Inchi KeyBLVFFGKFTYGZAD-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H27N3O/c24-18-23(20-8-3-1-4-9-20,21-10-5-2-6-11-21)14-7-15-26-16-12-19(13-17-26)22(25)27/h1-6,8-11,19H,7,12-17H2,(H2,25,27)
PubChem CID11501402
ChEMBLCHEMBL199034
IUPHARN/A
BindingDB50027223
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
27014G-protein coupled receptor homolog US28P69332US28Human cytomegalovirus (strain AD169) (HHV-5)354

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