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Ligand

NameBDBM37823
Molecular formulaC22H18N2O5
IUPAC name5-(furan-2-yl)-4-(3-methoxybenzoyl)-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione
Molecular weight390.395
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP1.9
Synonyms(4Z)-5-(furan-2-yl)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione
cid_5892636
(4Z)-5-(2-furanyl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-1-(3-pyridinylmethyl)pyrrolidine-2,3-dione
(4Z)-5-(2-furyl)-4-[hydroxy-(3-methoxyphenyl)methylene]-1-(3-pyridylmethyl)pyrrolidine-2,3-quinone
Inchi KeyBQNMLUSOHBPLEA-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H18N2O5/c1-28-16-7-2-6-15(11-16)20(25)18-19(17-8-4-10-29-17)24(22(27)21(18)26)13-14-5-3-9-23-12-14/h2-12,18-19H,13H2,1H3
PubChem CID91896350
ChEMBLN/A
IUPHARN/A
BindingDB37823
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
30465fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
30466N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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