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Ligand

NameCHEMBL1770605
Molecular formulaC22H21NO3
IUPAC name4-methoxy-11-(4-methoxyphenyl)-6,12-dihydrobenzo[c][1,5]benzoxazocine
Molecular weight347.414
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.6
SynonymsN/A
Inchi KeyCXECQEHGEUAWCP-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H21NO3/c1-24-19-12-10-18(11-13-19)23-14-16-7-5-9-21(25-2)22(16)26-15-17-6-3-4-8-20(17)23/h3-13H,14-15H2,1-2H3
PubChem CID53230956
ChEMBLCHEMBL1770605
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
52706Kappa-type opioid receptorP33534Oprk1Mus musculus (Mouse)380
52705Mu-type opioid receptorP42866Oprm1Mus musculus (Mouse)398

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