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Ligand

NameBDBM37804
Molecular formulaC23H25NO6
IUPAC name4-(4-ethoxybenzoyl)-5-(5-methylfuran-2-yl)-1-(oxolan-2-ylmethyl)pyrrolidine-2,3-dione
Molecular weight411.454
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.7
Synonyms(4Z)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-5-(5-methylfuran-2-yl)-1-(oxolan-2-ylmethyl)pyrrolidine-2,3-dione
(4Z)-4-[hydroxy(p-phenetyl)methylene]-5-(5-methyl-2-furyl)-1-(tetrahydrofurfuryl)pyrrolidine-2,3-quinone
cid_5310684
(4Z)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-(5-methyl-2-furanyl)-1-(2-oxolanylmethyl)pyrrolidine-2,3-dione
Inchi KeyDGLYSEVHWBXRGR-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H25NO6/c1-3-28-16-9-7-15(8-10-16)21(25)19-20(18-11-6-14(2)30-18)24(23(27)22(19)26)13-17-5-4-12-29-17/h6-11,17,19-20H,3-5,12-13H2,1-2H3
PubChem CID91896342
ChEMBLN/A
IUPHARN/A
BindingDB37804
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
59394fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
59395N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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