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Ligand

NameCHEMBL382257
Molecular formulaC29H40N2O
IUPAC name2-benzyl-3,3-dimethyl-N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)butanamide
Molecular weight432.652
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP6.4
SynonymsBDBM50181425
2-benzyl-N-(3-{2,3-dihydrospiro[indene-1,4''-piperidine]-1''-yl}propyl)-3,3-dimethylbutanamide
Inchi KeyAVDFEWUMZBRVSD-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H40N2O/c1-28(2,3)26(22-23-10-5-4-6-11-23)27(32)30-18-9-19-31-20-16-29(17-21-31)15-14-24-12-7-8-13-25(24)29/h4-8,10-13,26H,9,14-22H2,1-3H3,(H,30,32)
PubChem CID44406975
ChEMBLCHEMBL382257
IUPHARN/A
BindingDB50181425
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
15188Nociceptin receptorP41146OPRL1Homo sapiens (Human)370

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