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Ligand

Namecid_654635
Molecular formulaC25H23NO6
IUPAC name5-(4-hydroxy-3-methoxyphenyl)-4-(5-methylfuran-2-carbonyl)-1-(2-phenylethyl)pyrrolidine-2,3-dione
Molecular weight433.46
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.8
SynonymsBDBM37626
2-(3-methoxy-4-oxidanyl-phenyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-1-(2-phenylethyl)-2H-pyrrol-5-one
3-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)-4-(5-methyl-2-furoyl)-1-phenethyl-3-pyrrolin-2-one
4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(5-methylfuran-2-carbonyl)-1-(2-phenylethyl)-2H-pyrrol-5-one
4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(5-methyl-2-furanyl)-oxomethyl]-1-(2-phenylethyl)-2H-pyrrol-5-one
Inchi KeyADCXOCIGMYJKFP-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H23NO6/c1-15-8-11-19(32-15)23(28)21-22(17-9-10-18(27)20(14-17)31-2)26(25(30)24(21)29)13-12-16-6-4-3-5-7-16/h3-11,14,21-22,27H,12-13H2,1-2H3
PubChem CID91896293
ChEMBLN/A
IUPHARN/A
BindingDB37626
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2140fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
2141N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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