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Ligand

NameSCHEMBL8092935
Molecular formulaC25H25N3O
IUPAC name8-[(1S)-1,2-dihydroacenaphthylen-1-yl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
Molecular weight383.495
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.5
SynonymsPDSP2_000834
CHEMBL1907858
1-Phenyl-8-[(1S)-acenaphthene-1-yl]-1,3,8-triazaspiro[4.5]decane-4-one
PDSP1_000847
Inchi KeyBBOAHBVXCYBKLC-QFIPXVFZSA-N
Inchi IDInChI=1S/C25H25N3O/c29-24-25(28(17-26-24)20-9-2-1-3-10-20)12-14-27(15-13-25)22-16-19-8-4-6-18-7-5-11-21(22)23(18)19/h1-11,22H,12-17H2,(H,26,29)/t22-/m0/s1
PubChem CID15512228
ChEMBLCHEMBL1907858
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
19675Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
19674Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
19676Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
19677Nociceptin receptorP41146OPRL1Homo sapiens (Human)370

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