Drug Information
Drug General Information | |||||
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Drug ID |
D01VDB
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Former ID |
DNC000741
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Drug Name |
Howiinol A (GHM-10)
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [535138] | ||
Structure |
Download2D MOL |
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Formula |
C22H20O6
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Canonical SMILES |
C1=CC=C(C=C1)C=CC(=O)OC(C2=CC=CC=C2)C(C3C(C=CC(=O)O3)O)<br />O
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InChI |
1S/C22H20O6/c23-17-12-14-19(25)28-22(17)20(26)21(16-9-5-2-6-10-16)27-18(24)13-11-15-7-3-1-4-8-15/h1-14,17,20-23,26H/b13-11+/t17-,20+,21+,22+/m0/s1
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InChIKey |
HCJURVKKVSCZRL-VTWBULIDSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | DNA topoisomerase II | Target Info | Inhibitor | [535138] | |
References |
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