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Ligand

NameCHEMBL22650
Molecular formulaC26H35N3O
IUPAC nameN,N-diethyl-4-(N-[(3S,4R)-3-methyl-1-prop-2-enylpiperidin-4-yl]anilino)benzamide
Molecular weight405.586
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.5
SynonymsRTI-5989-54
4-[(1-Allyl-3-methyl-piperidin-4-yl)-phenyl-amino]-N,N-diethyl-benzamide
BDBM50083637
RTI-15989-54
4-(((3S,4R)-1-allyl-3-methylpiperidin-4-yl)(phenyl)amino)-N,N-diethylbenzamide
[ Show all ]
Inchi KeyDZIVFTSZIVQCKX-SQJMNOBHSA-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+/m0/s1
PubChem CID10431414
ChEMBLCHEMBL22650
IUPHARN/A
BindingDB50083637
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: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
72714Delta-type opioid receptorP33533Oprd1Rattus norvegicus (Rat)372
72715Delta-type opioid receptorP32300Oprd1Mus musculus (Mouse)372
72717Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
72712Kappa-type opioid receptorP34975Oprk1Rattus norvegicus (Rat)380
72713Kappa-type opioid receptorP41144OPRK1Cavia porcellus (Guinea pig)380
72716Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
72710Mu-type opioid receptorP97266OPRM1Cavia porcellus (Guinea pig)98
72711Mu-type opioid receptorP33535Oprm1Rattus norvegicus (Rat)398

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