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Ligand

NameCHEMBL611413
Molecular formulaC24H33NO4
IUPAC name(1R,9R,10S)-17-(cyclopropylmethyl)-10-ethoxy-3,4-dimethoxy-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-13-one
Molecular weight399.531
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.9
SynonymsN/A
Inchi KeyBIVUQMISUNBQMZ-AGILITTLSA-N
Inchi IDInChI=1S/C24H33NO4/c1-4-29-24-10-9-18(26)14-23(24)11-12-25(15-16-5-6-16)20(24)13-17-7-8-19(27-2)22(28-3)21(17)23/h7-8,16,20H,4-6,9-15H2,1-3H3/t20-,23-,24-/m1/s1
PubChem CID15927075
ChEMBLCHEMBL611413
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
24762Delta-type opioid receptorP32300Oprd1Mus musculus (Mouse)372
24761Kappa-type opioid receptorP33534Oprk1Mus musculus (Mouse)380
24763Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
24764Mu-type opioid receptorP42866Oprm1Mus musculus (Mouse)398

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