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Name | N-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-3-(1-methyl-1H-pyrazol-4-yl)acrylamide |
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Molecular formula | C14H19N5O |
IUPAC name | (E)-N-(1-ethyl-3,5-dimethylpyrazol-4-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide |
Molecular weight | 273.34 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 0.9 |
Synonyms | AKOS003746871 SMR000160304 HMS2439N12 AC1LHVE2 MolPort-019-758-163 [ Show all ] |
Inchi Key | AGIHTEBHIYITCA-VOTSOKGWSA-N |
Inchi ID | InChI=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 CID | 844505 |
ChEMBL | CHEMBL1896313 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
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4902 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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