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Ligand

NameCHEMBL178895
Molecular formulaC26H35N3O
IUPAC nameN,N-diethyl-4-(N-[(3R,4R)-3-methyl-1-prop-2-enylpiperidin-4-yl]anilino)benzamide
Molecular weight405.586
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.5
SynonymsBDBM50098454
N,N-Diethyl-4-[phenyl(1-allyl-3beta-methylpiperidine-4alpha-yl)amino]benzamide
4-[(1-Allyl-3-methyl-piperidin-4-yl)-phenyl-amino]-N,N-diethyl-benzamide
Inchi KeyDZIVFTSZIVQCKX-PXDATVDWSA-N
Inchi IDInChI=1S/C26H35N3O/c1-5-18-27-19-17-25(21(4)20-27)29(23-11-9-8-10-12-23)24-15-13-22(14-16-24)26(30)28(6-2)7-3/h5,8-16,21,25H,1,6-7,17-20H2,2-4H3/t21-,25-/m1/s1
PubChem CID10763826
ChEMBLCHEMBL178895
IUPHARN/A
BindingDB50098454
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
72707Delta-type opioid receptorP33533Oprd1Rattus norvegicus (Rat)372
72705Kappa-type opioid receptorP34975Oprk1Rattus norvegicus (Rat)380
72706Mu-type opioid receptorP33535Oprm1Rattus norvegicus (Rat)398

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