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Ligand

NameCHEMBL157308
Molecular formulaC21H16N4O4
IUPAC name3-benzyl-1-methyl-6-(3-nitrophenyl)pyrido[2,3-d]pyrimidine-2,4-dione
Molecular weight388.383
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.0
SynonymsBDBM50219196
Inchi KeyPKWMDXUKCPCANN-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H16N4O4/c1-23-19-18(20(26)24(21(23)27)13-14-6-3-2-4-7-14)11-16(12-22-19)15-8-5-9-17(10-15)25(28)29/h2-12H,13H2,1H3
PubChem CID44371496
ChEMBLN/A
IUPHARN/A
BindingDB50097568
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
518738Formyl peptide receptor-related sequence 1O08790Fpr-s1Mus musculus (Mouse)351

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