Drug Information
Drug General Information | |||||
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Drug ID |
D0X1CB
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Former ID |
DNC001460
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Drug Name |
Trapoxin
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [535274] | ||
Structure |
Download2D MOL |
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Formula |
C34H42N4O6
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Canonical SMILES |
C1CCN2C(C1)C(=O)NC(C(=O)NC(C(=O)NC(C2=O)CC3=CC=CC=C3)CC<br />4=CC=CC=C4)CCCCCC(=O)C5CO5
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InChI |
1S/C34H42N4O6/c39-29(30-22-44-30)18-9-3-8-16-25-31(40)36-26(20-23-12-4-1-5-13-23)32(41)37-27(21-24-14-6-2-7-15-24)34(43)38-19-11-10-17-28(38)33(42)35-25/h1-2,4-7,12-15,25-28,30H,3,8-11,16-22H2,(H,35,42)(H,36,40)(H,37,41)/t25-,26-,27-,28+,30-/m0/s1
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InChIKey |
GXVXXETYXSPSOA-UFEOFEBPSA-N
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CAS Number |
CAS 133155-89-2
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Histone deacetylase | Target Info | Inhibitor | [535274] | |
References |
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