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Ligand

NameCHEMBL1672640
Molecular formulaC16H18F2N2O3
IUPAC name2-(difluoromethyl)-5-[3-(1-ethylcyclopropyl)propyl]-3H-pyrano[2,3-d]pyrimidine-4,7-dione
Molecular weight324.328
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.3
SynonymsBDBM50337036
SCHEMBL12560508
2-(difluoromethyl)-5-(3-(1-ethylcyclopropyl)propyl)-3H-pyrano[2,3-d]pyrimidine-4,7-dione
Inchi KeyAXWBLHOWESRPRK-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H18F2N2O3/c1-2-16(6-7-16)5-3-4-9-8-10(21)23-15-11(9)14(22)19-13(20-15)12(17)18/h8,12H,2-7H2,1H3,(H,19,20,22)
PubChem CID53318746
ChEMBLCHEMBL1672640
IUPHARN/A
BindingDB50337036
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
17164Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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