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Ligand

NameCHEMBL157550
Molecular formulaC22H16F3N3O2
IUPAC name3-benzyl-1-methyl-5-[3-(trifluoromethyl)phenyl]pyrido[2,3-d]pyrimidine-2,4-dione
Molecular weight411.384
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP4.1
SynonymsBDBM50219185
1-Methyl-3-benzyl-5-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-2,4-dione
Inchi KeyKHGGWSPNLCRCHY-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H16F3N3O2/c1-27-19-18(20(29)28(21(27)30)13-14-6-3-2-4-7-14)17(10-11-26-19)15-8-5-9-16(12-15)22(23,24)25/h2-12H,13H2,1H3
PubChem CID44371049
ChEMBLN/A
IUPHARN/A
BindingDB50097560
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
518230Formyl peptide receptor-related sequence 1O08790Fpr-s1Mus musculus (Mouse)351

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