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Ligand

NameCHEMBL297933
Molecular formulaC29H31NO5
IUPAC name(4aS)-3-(cyclopropylmethyl)-4a,9-dihydroxy-4'-methoxyspiro[1,2,4,5,7a,13-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-6,2'-1,3-dihydroindene]-7-one
Molecular weight473.569
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.7
Synonyms7-(4''-Methoxy-2''-spiroindanyl)naltrexone
BDBM50058154
Inchi KeyCYGKSTHZZXBEKA-ZYRCJVDNSA-N
Inchi IDInChI=1S/C29H31NO5/c1-34-21-4-2-3-18-12-27(13-19(18)21)15-29(33)22-11-17-7-8-20(31)24-23(17)28(29,26(35-24)25(27)32)9-10-30(22)14-16-5-6-16/h2-4,7-8,16,22,26,31,33H,5-6,9-15H2,1H3/t22?,26?,27?,28?,29-/m1/s1
PubChem CID44292892
ChEMBLCHEMBL297933
IUPHARN/A
BindingDB50058154
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
53471Delta-type opioid receptorP32300Oprd1Mus musculus (Mouse)372
53473Kappa-type opioid receptorP33534Oprk1Mus musculus (Mouse)380
53474Kappa-type opioid receptorP41144OPRK1Cavia porcellus (Guinea pig)380
53472Mu-type opioid receptorP97266OPRM1Cavia porcellus (Guinea pig)98
53475Mu-type opioid receptorP42866Oprm1Mus musculus (Mouse)398

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