Drug Information
Drug General Information | |||||
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Drug ID |
D0H0SE
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Former ID |
DNC010884
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Drug Name |
TRIPHLOROETHOL A
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530909] | ||
Structure |
Download2D MOL |
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Formula |
C18H14O9
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Canonical SMILES |
C1=C(C=C(C=C1O)OC2=C(C=C(C=C2OC3=C(C=C(C=C3O)O)O)O)O)O
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InChI |
1S/C18H14O9/c19-8-1-9(20)3-12(2-8)26-18-15(25)6-11(22)7-16(18)27-17-13(23)4-10(21)5-14(17)24/h1-7,19-25H
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InChIKey |
OXFVHFABBAINFL-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Beta-secretase | Target Info | Inhibitor | [530909] | |
References |
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