Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0GP7D
|
||||
| Former ID |
DNC011378
|
||||
| Drug Name |
NSC-119911
|
||||
| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [531262] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C16H10O7
|
||||
| Canonical SMILES |
C1=CC(=C(C2=C1C(=C3C=CC(=O)C(=C3O2)O)C=CC(=O)O)O)O
|
||||
| InChI |
1S/C16H10O7/c17-10-4-1-8-7(3-6-12(19)20)9-2-5-11(18)14(22)16(9)23-15(8)13(10)21/h1-6,17,21-22H,(H,19,20)/b6-3+
|
||||
| InChIKey |
HVUVBNCTBKJHHZ-ZZXKWVIFSA-N
|
||||
| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | 73-kDa molecular chaperone HSP73 | Target Info | Inhibitor | [531262] | |
| Heat shock protein 70 | Target Info | Inhibitor | [531262] | ||
| PANTHER Pathway | Apoptosis signaling pathway | ||||
| Parkinson disease | |||||
| Pathway Interaction Database | Regulation of nuclear SMAD2/3 signaling | ||||
| C-MYB transcription factor network | |||||
| References | |||||
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