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Ligand

NameCHEMBL3604278
Molecular formulaC27H35N3O2
IUPAC nameN,N-diethyl-4-[(3-methoxyphenyl)-(3-prop-2-enyl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methyl]benzamide
Molecular weight433.596
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.3
SynonymsSCHEMBL12564093
BDBM50114373
Inchi KeyFADXIKFNLNFDLC-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H35N3O2/c1-5-15-28-18-23-17-24(19-28)30(23)26(22-9-8-10-25(16-22)32-4)20-11-13-21(14-12-20)27(31)29(6-2)7-3/h5,8-14,16,23-24,26H,1,6-7,15,17-19H2,2-4H3
PubChem CID53258998
ChEMBLCHEMBL3604278
IUPHARN/A
BindingDB50114373
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
471963Delta-type opioid receptorP32300Oprd1Mus musculus (Mouse)372
471964Kappa-type opioid receptorP33534Oprk1Mus musculus (Mouse)380
471962Mu-type opioid receptorP42866Oprm1Mus musculus (Mouse)398

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