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Ligand

NameNorcodeine
Molecular formulaC17H19NO3
IUPAC name(4R,4aR,7S,7aR,12bS)-9-methoxy-1,2,3,4,4a,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-ol
Molecular weight285.343
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP0.7
SynonymsNormorphine 3-methyl ether
3-methoxy-7,8-didehydro-4,5alpha-epoxymorphinan-6alpha-ol
CAS-467-15-2
FT-0773590
Norcodeina
[ Show all ]
Inchi KeyHKOIXWVRNLGFOR-KOFBORESSA-N
Inchi IDInChI=1S/C17H19NO3/c1-20-13-5-2-9-8-11-10-3-4-12(19)16-17(10,6-7-18-11)14(9)15(13)21-16/h2-5,10-12,16,18-19H,6-8H2,1H3/t10-,11+,12-,16-,17-/m0/s1
PubChem CID9925873
ChEMBLN/A
IUPHARN/A
BindingDB224030
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
524918Mas-related G-protein coupled receptor member X2Q96LB1MRGPRX2Homo sapiens (Human)330

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