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Name | N'-[(E)-(2-hydroxy-5-nitrophenyl)methylidene]-1H-indole-3-carbohydrazide |
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Molecular formula | C16H12N4O4 |
IUPAC name | N-[(E)-(2-hydroxy-5-nitrophenyl)methylideneamino]-1H-indole-3-carboxamide |
Molecular weight | 324.296 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 2.4 |
Synonyms | AC1O9ZRN N'-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-1H-indole-3-carbohydrazide SMR000414362 329024-23-9 MolPort-000-791-996 [ Show all ] |
Inchi Key | ADBBSOYEJZICJG-QGMBQPNBSA-N |
Inchi ID | InChI=1S/C16H12N4O4/c21-15-6-5-11(20(23)24)7-10(15)8-18-19-16(22)13-9-17-14-4-2-1-3-12(13)14/h1-9,17,21H,(H,19,22)/b18-8+ |
PubChem CID | 135643266 |
ChEMBL | CHEMBL3197720 |
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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557357 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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