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Ligand

NameCHEMBL161512
Molecular formulaC18H22N2O2
IUPAC nameN-[1-(2-phenylethyl)piperidin-4-yl]furan-2-carboxamide
Molecular weight298.386
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.1
SynonymsSCHEMBL17512173
BDBM50017418
Furan-2-carboxylic acid (1-phenethyl-piperidin-4-yl)-amide
Inchi KeyANKJEEDQRYNCTR-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H22N2O2/c21-18(17-7-4-14-22-17)19-16-9-12-20(13-10-16)11-8-15-5-2-1-3-6-15/h1-7,14,16H,8-13H2,(H,19,21)
PubChem CID35121669
ChEMBLCHEMBL161512
IUPHARN/A
BindingDB50017418
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
9639Mu-type opioid receptorP33535Oprm1Rattus norvegicus (Rat)398

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