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Ligand

Namecid_660196
Molecular formulaC19H12ClN3O4
IUPAC name5-(3-chlorophenyl)-4-(furan-2-carbonyl)-1-pyrimidin-2-ylpyrrolidine-2,3-dione
Molecular weight381.772
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.7
Synonyms5-(3-chlorophenyl)-4-(2-furoyl)-3-hydroxy-1-(2-pyrimidyl)-3-pyrrolin-2-one
2-(3-chlorophenyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-1-(2-pyrimidinyl)-2H-pyrrol-5-one
BDBM34173
2-(3-chlorophenyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-1-pyrimidin-2-yl-2H-pyrrol-5-one
Inchi KeyDMPPKPOTCKPWDT-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H12ClN3O4/c20-12-5-1-4-11(10-12)15-14(16(24)13-6-2-9-27-13)17(25)18(26)23(15)19-21-7-3-8-22-19/h1-10,14-15H
PubChem CID91896199
ChEMBLN/A
IUPHARN/A
BindingDB34173
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
63911fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
63912N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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