You can:
Name | MLS000766664 |
---|---|
Molecular formula | C14H11BrN4O5 |
IUPAC name | 5-bromo-N-[(E)-(2-hydroxy-3-methoxy-5-nitrophenyl)methylideneamino]pyridine-3-carboxamide |
Molecular weight | 395.169 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 1.9 |
Synonyms | 5-bromanyl-N''-[(E)-(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]pyridine-3-carbohydrazide AC1NYSUN MolPort-000-780-503 5-bromo-N''-[(E)-(6-keto-5-methoxy-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]nicotinohydrazide BDBM88946 [ Show all ] |
Inchi Key | DJSNSDAGFGXYJR-UBKPWBPPSA-N |
Inchi ID | InChI=1S/C14H11BrN4O5/c1-24-12-4-11(19(22)23)3-8(13(12)20)6-17-18-14(21)9-2-10(15)7-16-5-9/h2-7,20H,1H3,(H,18,21)/b17-6+ |
PubChem CID | 135549844 |
ChEMBL | CHEMBL1976677 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
559180 | Galanin receptor type 3 | O60755 | GALR3 | Homo sapiens (Human) | 368 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218