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Ligand

Name(+)-codeine
Molecular formulaC18H21NO3
IUPAC name(4S,4aS,7R,7aS,12bR)-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-ol
Molecular weight299.37
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.1
SynonymsZINC3830598
BDBM224015
ent-Codeine
Inchi KeyOROGSEYTTFOCAN-KIHUKQFUSA-N
Inchi IDInChI=1S/C18H21NO3/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19/h3-6,11-13,17,20H,7-9H2,1-2H3/t11-,12+,13-,17-,18-/m1/s1
PubChem CID6560399
ChEMBLN/A
IUPHARN/A
BindingDB224015
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
528649Mas-related G-protein coupled receptor member X2Q96LB1MRGPRX2Homo sapiens (Human)330

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