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Ligand

NameCHEMBL611146
Molecular formulaC22H29NO4
IUPAC name(1R,9R,10S)-3,4,10-trimethoxy-17-prop-2-enyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-13-one
Molecular weight371.477
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.4
SynonymsN/A
Inchi KeyCXVGBBSIHFXSOL-STZQEDGTSA-N
Inchi IDInChI=1S/C22H29NO4/c1-5-11-23-12-10-21-14-16(24)8-9-22(21,27-4)18(23)13-15-6-7-17(25-2)20(26-3)19(15)21/h5-7,18H,1,8-14H2,2-4H3/t18-,21-,22-/m1/s1
PubChem CID15927064
ChEMBLCHEMBL611146
IUPHARN/A
BindingDBN/A
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
53183Delta-type opioid receptorP32300Oprd1Mus musculus (Mouse)372
53184Kappa-type opioid receptorP33534Oprk1Mus musculus (Mouse)380
53182Mu-type opioid receptorP42866Oprm1Mus musculus (Mouse)398

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