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Ligand

NameCHEMBL156742
Molecular formulaC18H17N3O4
IUPAC nameethyl 3-benzyl-1-methyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxylate
Molecular weight339.351
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP1.8
SynonymsBDBM50219192
1-Methyl-2,4-dioxo-3-benzyl-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
SCHEMBL6514548
Inchi KeyJUOBVXRRAOMWEM-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H17N3O4/c1-3-25-17(23)13-9-14-15(19-10-13)20(2)18(24)21(16(14)22)11-12-7-5-4-6-8-12/h4-10H,3,11H2,1-2H3
PubChem CID44370855
ChEMBLN/A
IUPHARN/A
BindingDB50097570
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
518177Formyl peptide receptor-related sequence 1O08790Fpr-s1Mus musculus (Mouse)351
518176N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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