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Ligand

NameCHEMBL2112830
Molecular formulaC29H32N2O
IUPAC name5-[4-(hydroxymethyl)-4-phenylpiperidin-1-yl]-2,2-diphenylpentanenitrile
Molecular weight424.588
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.4
SynonymsSCHEMBL9106344
BDBM50408772
Inchi KeyAOAGDADXAKNKDD-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H32N2O/c30-23-29(26-13-6-2-7-14-26,27-15-8-3-9-16-27)17-10-20-31-21-18-28(24-32,19-22-31)25-11-4-1-5-12-25/h1-9,11-16,32H,10,17-22,24H2
PubChem CID10693630
ChEMBLCHEMBL2112830
IUPHARN/A
BindingDB50408772
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
10071C-C chemokine receptor type 1P32246CCR1Homo sapiens (Human)355

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