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Ligand

NameBDBM40424
Molecular formulaC24H27NO4
IUPAC name4-benzoyl-1-(3-methoxypropyl)-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione
Molecular weight393.483
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.8
Synonyms(4E)-4-[hydroxy(phenyl)methylene]-1-(3-methoxypropyl)-5-p-cumenyl-pyrrolidine-2,3-quinone
cid_5731989
(4E)-1-(3-methoxypropyl)-4-[oxidanyl(phenyl)methylidene]-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione
Inchi KeyBXOMZPLKZILGGO-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H27NO4/c1-16(2)17-10-12-18(13-11-17)21-20(22(26)19-8-5-4-6-9-19)23(27)24(28)25(21)14-7-15-29-3/h4-6,8-13,16,20-21H,7,14-15H2,1-3H3
PubChem CID91896457
ChEMBLN/A
IUPHARN/A
BindingDB40424
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
35284fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
35285N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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