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Ligand

NameBDBM40419
Molecular formulaC25H25N3O5
IUPAC name4-benzoyl-5-(2,4-dimethoxyphenyl)-1-(3-imidazol-1-ylpropyl)pyrrolidine-2,3-dione
Molecular weight447.491
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.5
Synonyms(4E)-5-(2,4-dimethoxyphenyl)-4-[hydroxy(phenyl)methylene]-1-(3-imidazol-1-ylpropyl)pyrrolidine-2,3-quinone
(4E)-5-(2,4-dimethoxyphenyl)-4-[hydroxy(phenyl)methylidene]-1-[3-(1-imidazolyl)propyl]pyrrolidine-2,3-dione
cid_5941053
(4E)-5-(2,4-dimethoxyphenyl)-1-(3-imidazol-1-ylpropyl)-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione
Inchi KeyCBNGMSIWABYHTM-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H25N3O5/c1-32-18-9-10-19(20(15-18)33-2)22-21(23(29)17-7-4-3-5-8-17)24(30)25(31)28(22)13-6-12-27-14-11-26-16-27/h3-5,7-11,14-16,21-22H,6,12-13H2,1-2H3
PubChem CID91896453
ChEMBLN/A
IUPHARN/A
BindingDB40419
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
38029fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
38028N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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