Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0Z5LU
|
||||
| Former ID |
DNC011377
|
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| Drug Name |
NSC-119913
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [531262] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C22H18O7
|
||||
| Canonical SMILES |
CC1C2C=CC1C(C2C3=C4C=CC(=O)C(=C4OC5=C3C=CC(=C5O)O)O)C(=<br />O)O
|
||||
| InChI |
1S/C22H18O7/c1-8-9-2-3-10(8)17(22(27)28)16(9)15-11-4-6-13(23)18(25)20(11)29-21-12(15)5-7-14(24)19(21)26/h2-10,16-17,23,25-26H,1H3,(H,27,28)
|
||||
| InChIKey |
BSAMRWOMXJWVCE-UHFFFAOYSA-N
|
||||
| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Heat shock protein 70 | Target Info | Inhibitor | [531262] | |
| 73-kDa molecular chaperone HSP73 | 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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