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Ligand

Name3,5-dimethyl-2,6-bis(3-methylphenyl)piperidin-4-one
Molecular formulaC21H25NO
IUPAC name3,5-dimethyl-2,6-bis(3-methylphenyl)piperidin-4-one
Molecular weight307.437
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.2
SynonymsHMS2879B15
AC1MEF73
MolPort-002-120-427
1005138-05-5
MCULE-5454691258
[ Show all ]
Inchi KeyAHESAKCLGLIIOI-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H25NO/c1-13-7-5-9-17(11-13)19-15(3)21(23)16(4)20(22-19)18-10-6-8-14(2)12-18/h5-12,15-16,19-20,22H,1-4H3
PubChem CID2902438
ChEMBLCHEMBL1399499
IUPHARN/A
BindingDBN/A
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
5478Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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