Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D01EDB
|
|||
| Former ID |
DNC009015
|
|||
| Drug Name |
NSC-746457
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C14H14N4O2
|
|||
| Canonical SMILES |
C1=CC=C(C=C1)C=CCN2C=C(N=N2)C=CC(=O)NO
|
|||
| InChI |
1S/C14H14N4O2/c19-14(16-20)9-8-13-11-18(17-15-13)10-4-7-12-5-2-1-3-6-12/h1-9,11,20H,10H2,(H,16,19)/b7-4+,9-8+
|
|||
| InChIKey |
IILXTLMEJJIBSG-NUXDXBQRSA-N
|
|||
| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Histone deacetylase inhibitors through click chemistry. J Med Chem. 2008 Dec 11;51(23):7417-27. | |||
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