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Ligand

NameBDBM40401
Molecular formulaC24H27NO5
IUPAC name4-benzoyl-1-hexyl-5-(4-hydroxy-3-methoxyphenyl)pyrrolidine-2,3-dione
Molecular weight409.482
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.4
Synonyms(4Z)-1-hexyl-5-(4-hydroxy-3-methoxy-phenyl)-4-[hydroxy(phenyl)methylene]pyrrolidine-2,3-quinone
cid_5291143
(4Z)-1-hexyl-5-(3-methoxy-4-oxidanyl-phenyl)-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione
Inchi KeyCRBWSCQTBBPMTG-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H27NO5/c1-3-4-5-9-14-25-21(17-12-13-18(26)19(15-17)30-2)20(23(28)24(25)29)22(27)16-10-7-6-8-11-16/h6-8,10-13,15,20-21,26H,3-5,9,14H2,1-2H3
PubChem CID91896444
ChEMBLN/A
IUPHARN/A
BindingDB40401
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
48663fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
48662N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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