Drug Information
Drug General Information | |||||
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Drug ID |
D09OCY
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Former ID |
DIB019842
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Drug Name |
example 41 (WO2012028563)
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [542788] | ||
Structure |
Download2D MOL |
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Formula |
C36H40F3N5O6S2
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InChI |
InChI=1S/C36H40F3N5O6S2/c1-23-22-51-34(41-23)31-13-8-14-44(31)35(47)27-17-26(18-28(19-27)43(2)52(3,48)49)33(46)42-30(16-24-9-5-4-6-10-24)32(45)21-40-20-25-11-7-12-29(15-25)50-36(37,38)39/h4-7,9-12,15,17-19,22,30-32,40,45H,8,13-14,16,20-21H2,1-3H3,(H,42,46)/t30-,31+,32+/m0/s1
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InChIKey |
GUOONOJYWQOJJP-DCMFLLSESA-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 | [543594] | |
References |
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