Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0RA6H
|
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| Former ID |
DNC008522
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| Drug Name |
LUPEOL
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [526233] | ||
| Formula |
C30H50O
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| Canonical SMILES |
CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)<br />C)C
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| InChI |
1S/C30H50O/c1-19(2)20-11-14-27(5)17-18-29(7)21(25(20)27)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h20-25,31H,1,9-18H2,2-8H3/t20-,21?,22-,23+,24-,25+,27+,28-,29+,30+/m0/s1
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| InChIKey |
MQYXUWHLBZFQQO-CZYRXZFSSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | DNA topoisomerase II | Target Info | Inhibitor | [526233] | |
| References | |||||