Drug Information
Drug General Information | |||||
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Drug ID |
D0GP7D
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Former ID |
DNC011378
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Drug Name |
NSC-119911
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [531262] | ||
Structure |
Download2D MOL |
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Formula |
C16H10O7
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Canonical SMILES |
C1=CC(=C(C2=C1C(=C3C=CC(=O)C(=C3O2)O)C=CC(=O)O)O)O
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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+
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InChIKey |
HVUVBNCTBKJHHZ-ZZXKWVIFSA-N
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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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