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Ligand

NameCHEMBL436416
Molecular formulaC19H21N3O3
IUPAC name3-benzyl-1-methyl-6-(propoxymethyl)pyrido[2,3-d]pyrimidine-2,4-dione
Molecular weight339.395
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.1
Synonyms1-Methyl-3-benzyl-6-(propoxymethyl)-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-2,4-dione
BDBM50219189
Inchi KeyJSGVQSYTPKHXMK-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21N3O3/c1-3-9-25-13-15-10-16-17(20-11-15)21(2)19(24)22(18(16)23)12-14-7-5-4-6-8-14/h4-8,10-11H,3,9,12-13H2,1-2H3
PubChem CID44371039
ChEMBLN/A
IUPHARN/A
BindingDB50097566
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
518163Formyl peptide receptor-related sequence 1O08790Fpr-s1Mus musculus (Mouse)351
518162N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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