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Ligand

NameAcetylcodeine
Molecular formulaC20H23NO4
IUPAC name[(4R,4aR,7S,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] acetate
Molecular weight341.407
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP1.7
Synonyms6-Monoacetylcodeine
CHEMBL3092043
UNII-U59401ETXH
MFXFQKMUCYHPFQ-BKRJIHRRSA-N
6-Acetylcodeine
[ Show all ]
Inchi KeyMFXFQKMUCYHPFQ-BKRJIHRRSA-N
Inchi IDInChI=1S/C20H23NO4/c1-11(22)24-16-7-5-13-14-10-12-4-6-15(23-3)18-17(12)20(13,19(16)25-18)8-9-21(14)2/h4-7,13-14,16,19H,8-10H2,1-3H3/t13-,14+,16-,19-,20-/m0/s1
PubChem CID5486550
ChEMBLCHEMBL3092043
IUPHARN/A
BindingDB224019
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
527416Mas-related G-protein coupled receptor member X2Q96LB1MRGPRX2Homo sapiens (Human)330
204482Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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