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Ligand

Name2-[3-(4-Methoxyphenyl)-3-oxo-1-phenylpropyl]cyclohexanone
Molecular formulaC22H24O3
IUPAC name2-[3-(4-methoxyphenyl)-3-oxo-1-phenylpropyl]cyclohexan-1-one
Molecular weight336.431
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.0
SynonymsAEPJJSIKAPYQBL-UHFFFAOYSA-N
CTK2G1738
Oprea1_847609
2-[3-(4-methoxyphenyl)-3-oxo-1-phenylpropyl]cyclohexan-1-one
BIM-0027175.P001
[ Show all ]
Inchi KeyAEPJJSIKAPYQBL-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H24O3/c1-25-18-13-11-17(12-14-18)22(24)15-20(16-7-3-2-4-8-16)19-9-5-6-10-21(19)23/h2-4,7-8,11-14,19-20H,5-6,9-10,15H2,1H3
PubChem CID591614
ChEMBLCHEMBL1370402
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
3706Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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