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Ligand

NameCHEMBL386990
Molecular formulaC24H31N3O2
IUPAC name3-acetamido-N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
Molecular weight393.531
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.8
SynonymsBDBM50191060
3-acetamido-N-(1-phenethylpiperidin-4-yl)-N-phenylpropanamide
Inchi KeyBDDHGMFOOKYNHZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H31N3O2/c1-20(28)25-16-12-24(29)27(22-10-6-3-7-11-22)23-14-18-26(19-15-23)17-13-21-8-4-2-5-9-21/h2-11,23H,12-19H2,1H3,(H,25,28)
PubChem CID44416410
ChEMBLCHEMBL386990
IUPHARN/A
BindingDB50191060
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
20810Delta-type opioid receptorP32300Oprd1Mus musculus (Mouse)372
20811Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
20808Mu-type opioid receptorP97266OPRM1Cavia porcellus (Guinea pig)98
20809Mu-type opioid receptorP33535Oprm1Rattus norvegicus (Rat)398

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