Drug Information
Drug General Information | |||||
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Drug ID |
D0ZW2F
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Former ID |
DNC014892
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Drug Name |
NSC-119910
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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 |
C20H18O7
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Canonical SMILES |
C1CCC(C(C1)C2=C3C=CC(=O)C(=C3OC4=C2C=CC(=C4O)O)O)C(=O)O
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InChI |
1S/C20H18O7/c21-13-7-5-11-15(9-3-1-2-4-10(9)20(25)26)12-6-8-14(22)17(24)19(12)27-18(11)16(13)23/h5-10,21,23-24H,1-4H2,(H,25,26)
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InChIKey |
CAVIJGGXNIURPI-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Heat shock protein 70 | Target Info | Inhibitor | [531262] | |
References |
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