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Ligand

NameCHEMBL140270
Molecular formulaC32H32N2O
IUPAC name5-(4-hydroxy-4-naphthalen-2-ylpiperidin-1-yl)-2,2-diphenylpentanenitrile
Molecular weight460.621
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.3
SynonymsBDBM50082722
5-(4-Hydroxy-4-naphthalen-2-yl-piperidin-1-yl)-2,2-diphenyl-pentanenitrile
2,2-Diphenyl-5-[4-hydroxy-4-(2-naphthyl)piperidino]valeronitrile
Inchi KeyCTEBIEGHNJYKDL-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H32N2O/c33-25-31(28-12-3-1-4-13-28,29-14-5-2-6-15-29)18-9-21-34-22-19-32(35,20-23-34)30-17-16-26-10-7-8-11-27(26)24-30/h1-8,10-17,24,35H,9,18-23H2
PubChem CID10813846
ChEMBLCHEMBL140270
IUPHARN/A
BindingDB50082722
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
50009C-C chemokine receptor type 1P32246CCR1Homo sapiens (Human)355

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