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Ligand

NameCHEMBL182403
Molecular formulaC29H32N2O2
IUPAC nameN-[1-(3,3-diphenylpropyl)piperidin-4-yl]-N-methyl-2-oxo-2-phenylacetamide
Molecular weight440.587
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.6
SynonymsBDBM50157006
N-[1-(3,3-Diphenyl-propyl)-piperidin-4-yl]-N-methyl-2-oxo-2-phenyl-acetamide
Inchi KeyAOOVCNDFEQLFRU-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H32N2O2/c1-30(29(33)28(32)25-15-9-4-10-16-25)26-17-20-31(21-18-26)22-19-27(23-11-5-2-6-12-23)24-13-7-3-8-14-24/h2-16,26-27H,17-22H2,1H3
PubChem CID44392135
ChEMBLCHEMBL182403
IUPHARN/A
BindingDB50157006
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
10454C-C chemokine receptor type 5P51681CCR5Homo sapiens (Human)352

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