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Ligand

NameN-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-3-(1-methyl-1H-pyrazol-4-yl)acrylamide
Molecular formulaC14H19N5O
IUPAC name(E)-N-(1-ethyl-3,5-dimethylpyrazol-4-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide
Molecular weight273.34
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP0.9
SynonymsCHEMBL1896313
ZINC375815
(E)-N-(1-ethyl-3,5-dimethylpyrazol-4-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide
MolPort-001-680-114
AKOS003746871
[ Show all ]
Inchi KeyAGIHTEBHIYITCA-VOTSOKGWSA-N
Inchi IDInChI=1S/C14H19N5O/c1-5-19-11(3)14(10(2)17-19)16-13(20)7-6-12-8-15-18(4)9-12/h6-9H,5H2,1-4H3,(H,16,20)/b7-6+
PubChem CID844505
ChEMBLCHEMBL1896313
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
4902Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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