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Ligand

NameCHEMBL352034
Molecular formulaC22H19N3O2
IUPAC name3,5-dibenzyl-1-methylpyrido[2,3-d]pyrimidine-2,4-dione
Molecular weight357.413
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.5
SynonymsBDBM50219199
1-Methyl-3,5-dibenzyl-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-2,4-dione
Inchi KeyHREWYTQCVRLKBH-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H19N3O2/c1-24-20-19(18(12-13-23-20)14-16-8-4-2-5-9-16)21(26)25(22(24)27)15-17-10-6-3-7-11-17/h2-13H,14-15H2,1H3
PubChem CID44371048
ChEMBLN/A
IUPHARN/A
BindingDB50097562
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
517950Formyl peptide receptor-related sequence 1O08790Fpr-s1Mus musculus (Mouse)351
517951N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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