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Ligand

NameBDBM37655
Molecular formulaC22H17BrN2O4
IUPAC name5-(3-bromophenyl)-4-(4-methylbenzoyl)-1-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-2,3-dione
Molecular weight453.292
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.2
Synonyms(4E)-5-(3-bromophenyl)-4-[hydroxy(p-tolyl)methylene]-1-(5-methylisoxazol-3-yl)pyrrolidine-2,3-quinone
(4E)-5-(3-bromophenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(5-methyl-3-isoxazolyl)pyrrolidine-2,3-dione
cid_5389438
(4E)-5-(3-bromophenyl)-1-(5-methyl-1,2-oxazol-3-yl)-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione
Inchi KeyAJCSMKLQIMMORL-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H17BrN2O4/c1-12-6-8-14(9-7-12)20(26)18-19(15-4-3-5-16(23)11-15)25(22(28)21(18)27)17-10-13(2)29-24-17/h3-11,18-19H,1-2H3
PubChem CID91896310
ChEMBLN/A
IUPHARN/A
BindingDB37655
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
6790fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
6789N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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