Drug Information
Drug General Information | |||||
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Drug ID |
D0UI1P
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Former ID |
DNC014165
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Drug Name |
2-Cinnamamido-N4-hexyl-N1-hydroxysuccinamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530409] | ||
Structure |
Download2D MOL |
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Formula |
C19H27N3O4
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Canonical SMILES |
CCCCCCNC(=O)CC(C(=O)NO)NC(=O)C=CC1=CC=CC=C1
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InChI |
1S/C19H27N3O4/c1-2-3-4-8-13-20-18(24)14-16(19(25)22-26)21-17(23)12-11-15-9-6-5-7-10-15/h5-7,9-12,16,26H,2-4,8,13-14H2,1H3,(H,20,24)(H,21,23)(H,22,25)/b12-11+/t16-/m1/s1
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InChIKey |
AOIMNHYQILMKAB-LPQFERQCSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Aminopeptidase N | Target Info | Inhibitor | [530409] | |
BioCyc Pathway | Glutathione-mediated detoxification | ||||
Pathway Interaction Database | C-MYB transcription factor network | ||||
PathWhiz Pathway | Glutathione Metabolism | ||||
References |
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