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Name | 4-bromo-N'-[(4-methoxy-1-naphthyl)methylene]-1-methyl-1H-pyrazole-5-carbohydrazide |
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Molecular formula | C17H15BrN4O2 |
IUPAC name | 4-bromo-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2-methylpyrazole-3-carboxamide |
Molecular weight | 387.237 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | MLS001147596 AC1OB88O SMR000672865 4-bromo-N'-[(E)-(4-methoxynaphthalen-1-yl)methylidene]-1-methyl-1H-pyrazole-5-carbohydrazide MolPort-001-678-278 [ Show all ] |
Inchi Key | ACCSOEUXFNIVGH-DJKKODMXSA-N |
Inchi ID | InChI=1S/C17H15BrN4O2/c1-22-16(14(18)10-20-22)17(23)21-19-9-11-7-8-15(24-2)13-6-4-3-5-12(11)13/h3-10H,1-2H3,(H,21,23)/b19-9+ |
PubChem CID | 6874805 |
ChEMBL | CHEMBL3211658 |
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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1433 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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