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Ligand

Name5-[4-(allyloxy)phenyl]-4-(2-furoyl)-3-hydroxy-1-(3-pyridinylmethyl)-1,5-dihydro-2H-pyrrol-2-one
Molecular formulaC24H20N2O5
IUPAC name3-(furan-2-carbonyl)-4-hydroxy-2-(4-prop-2-enoxyphenyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one
Molecular weight416.433
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.4
Synonyms4-(furan-2-ylcarbonyl)-3-hydroxy-5-[4-(prop-2-en-1-yloxy)phenyl]-1-(pyridin-3-ylmethyl)-1,5-dihydro-2H-pyrrol-2-one
CHEMBL1517647
Oprea1_579354
AC1MEZC0
MCULE-9686170349
[ Show all ]
Inchi KeyCHDCBILKDYWOOU-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H20N2O5/c1-2-12-30-18-9-7-17(8-10-18)21-20(22(27)19-6-4-13-31-19)23(28)24(29)26(21)15-16-5-3-11-25-14-16/h2-11,13-14,21,28H,1,12,15H2
PubChem CID2911378
ChEMBLCHEMBL1517647
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
468048fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350

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