Drug Information
Drug General Information | |||||
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Drug ID |
D0HO1O
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Former ID |
DIB018550
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Drug Name |
2ewy
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [543245] | ||
Structure |
Download2D MOL |
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Formula |
C33H32N2O3
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InChI |
InChI=1S/C33H32N2O3/c1-23-10-9-13-25(18-23)21-34-22-30(36)29(19-24-11-3-2-4-12-24)35-33(37)28-20-26-14-5-7-16-31(26)38-32-17-8-6-15-27(28)32/h2-18,20,29-30,34,36H,19,21-22H2,1H3,(H,35,37)/t29-,30+/m0/s1
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InChIKey |
BNWZCXDHHPBQOX-XZWHSSHBSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | beta-site APP-cleaving enzyme 2 | Target Info | Inhibitor | [527894] | |
References |
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