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Ligand

NameCHEMBL1671877
Molecular formulaC14H14F2N2O3
IUPAC name5-(3-cyclopropylpropyl)-2-(difluoromethyl)-3H-pyrano[2,3-d]pyrimidine-4,7-dione
Molecular weight296.274
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.3
Synonyms5-(3-cyclopropylpropyl)-2-(difluoromethyl)-3H-pyrano[2,3-d]pyrimidine-4,7-dione
BDBM50337038
SCHEMBL12560406
Inchi KeyDFLJUOUAVYDDBB-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H14F2N2O3/c15-11(16)12-17-13(20)10-8(3-1-2-7-4-5-7)6-9(19)21-14(10)18-12/h6-7,11H,1-5H2,(H,17,18,20)
PubChem CID51346919
ChEMBLCHEMBL1671877
IUPHARN/A
BindingDB50337038
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
58659Hydroxycarboxylic acid receptor 2Q9EP66Hcar2Mus musculus (Mouse)360
58661Hydroxycarboxylic acid receptor 2Q80Z39Hcar2Rattus norvegicus (Rat)360
58662Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363
58660Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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