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Ligand

NameCHEMBL1672639
Molecular formulaC15H16F2N2O3
IUPAC name2-(difluoromethyl)-5-[3-(1-methylcyclopropyl)propyl]-3H-pyrano[2,3-d]pyrimidine-4,7-dione
Molecular weight310.301
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.7
Synonyms2-(difluoromethyl)-5-(3-(1-methylcyclopropyl)propyl)-3H-pyrano[2,3-d]pyrimidine-4,7-dione
BDBM50337024
SCHEMBL12560485
Inchi KeyBRWOJXBDKLPQCT-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H16F2N2O3/c1-15(5-6-15)4-2-3-8-7-9(20)22-14-10(8)13(21)18-12(19-14)11(16)17/h7,11H,2-6H2,1H3,(H,18,19,21)
PubChem CID24955646
ChEMBLCHEMBL1672639
IUPHARN/A
BindingDB50337024
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
31427Hydroxycarboxylic acid receptor 2Q9EP66Hcar2Mus musculus (Mouse)360
31428Hydroxycarboxylic acid receptor 2Q80Z39Hcar2Rattus norvegicus (Rat)360
31429Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363
31430Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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