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Ligand

NameAC1LCLHZ
Molecular formulaC25H23NO6
IUPAC name2-(3,4-dimethoxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(2-phenylethyl)-2H-pyrrol-5-one
Molecular weight433.46
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.3
Synonyms5-(3,4-dimethoxyphenyl)-4-(furan-2-carbonyl)-3-hydroxy-1-(2-phenylethyl)-2,5-dihydro-1H-pyrrol-2-one
CHEMBL1539091
MolPort-000-192-935
BAS 05885106
5-(3,4-dimethoxyphenyl)-4-(furan-2-ylcarbonyl)-3-hydroxy-1-(2-phenylethyl)-1,5-dihydro-2H-pyrrol-2-one
[ Show all ]
Inchi KeyDMFFTBJDDXUOMK-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H23NO6/c1-30-18-11-10-17(15-20(18)31-2)22-21(23(27)19-9-6-14-32-19)24(28)25(29)26(22)13-12-16-7-4-3-5-8-16/h3-11,14-15,22,28H,12-13H2,1-2H3
PubChem CID652107
ChEMBLCHEMBL1539091
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
470744fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350

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