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Ligand

NameMLS001111226
Molecular formulaC12H11F3N4O2
IUPAC name1-(2-methylpyrazol-3-yl)-3-[4-(trifluoromethoxy)phenyl]urea
Molecular weight300.241
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.3
SynonymsAC1Q40ET
CHEMBL1418882
SMR000457986
1-(2-methyl-3-pyrazolyl)-3-[4-(trifluoromethoxy)phenyl]urea
3-(1-methyl-1H-pyrazol-5-yl)-1-[4-(trifluoromethoxy)phenyl]urea
[ Show all ]
Inchi KeyAEYHODPQCVJHNO-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H11F3N4O2/c1-19-10(6-7-16-19)18-11(20)17-8-2-4-9(5-3-8)21-12(13,14)15/h2-7H,1H3,(H2,17,18,20)
PubChem CID2808863
ChEMBLCHEMBL1418882
IUPHARN/A
BindingDBN/A
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
3955Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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