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Ligand

NameCHEMBL354291
Molecular formulaC23H35N3O
IUPAC name8-cyclodecyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
Molecular weight369.553
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.2
Synonyms8-Cyclodecyl-1-phenyl-1,3,8-triaza-spiro[4.5]decan-4-one
1-Phenyl-8-cyclodecyl-1,3,8-triazaspiro[4.5]decane-4-one
BDBM50087692
SCHEMBL6839338
Inchi KeyGWNDTWSMNIBSRN-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H35N3O/c27-22-23(26(19-24-22)21-13-9-6-10-14-21)15-17-25(18-16-23)20-11-7-4-2-1-3-5-8-12-20/h6,9-10,13-14,20H,1-5,7-8,11-12,15-19H2,(H,24,27)
PubChem CID9842289
ChEMBLCHEMBL354291
IUPHARN/A
BindingDB50087692
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
107076Delta-type opioid receptorP33533Oprd1Rattus norvegicus (Rat)372
107075Kappa-type opioid receptorP34975Oprk1Rattus norvegicus (Rat)380
107074Mu-type opioid receptorP33535Oprm1Rattus norvegicus (Rat)398
107073Nociceptin receptorP35370Oprl1Rattus norvegicus (Rat)367

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