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Ligand

NameCHEMBL149491
Molecular formulaC17H22N2O
IUPAC name3-[(1S,13R)-4-hydroxy-1,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-10-yl]propanenitrile
Molecular weight270.376
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP1.5
SynonymsBDBM50095694
CHEMBL2368133
3-(8-Hydroxy-6,11-dimethyl-1,2,5,6-tetrahydro-4H-2,6-methano-benzo[d]azocin-3-yl)-propionitrile
Inchi KeyDHJAHFWTVDJKOO-VUOHQMJNSA-N
Inchi IDInChI=1S/C17H22N2O/c1-12-16-10-13-4-5-14(20)11-15(13)17(12,2)6-9-19(16)8-3-7-18/h4-5,11-12,16,20H,3,6,8-10H2,1-2H3/t12-,16?,17-/m0/s1
PubChem CID73351409
ChEMBLCHEMBL2368133
IUPHARN/A
BindingDB50095694
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
60044Delta-type opioid receptorP32300Oprd1Mus musculus (Mouse)372
60046Kappa-type opioid receptorP33534Oprk1Mus musculus (Mouse)380
60045Mu-type opioid receptorP42866Oprm1Mus musculus (Mouse)398

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