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Ligand

NameAC1MQM13
Molecular formulaC11H13F3N4O2
IUPAC name(2,5-dimethylpyrazol-3-yl)-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone
Molecular weight290.246
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP1.2
Synonyms1-[(1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]-3-methyl-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol
MolPort-002-751-843
MCULE-5492791107
SMR000228127
CHEMBL1335420
[ Show all ]
Inchi KeyADJAPDPNKMKOBD-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H13F3N4O2/c1-6-4-8(17(3)15-6)9(19)18-10(20,11(12,13)14)5-7(2)16-18/h4,20H,5H2,1-3H3
PubChem CID3453921
ChEMBLCHEMBL1335420
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
2356Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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