Drug Information
Drug General Information | |||||
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Drug ID |
D0F2HJ
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Former ID |
DNC014167
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Drug Name |
2-Cinnamamido-N1-hydroxy-N4-pentylsuccinamide
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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 |
C18H25N3O4
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Canonical SMILES |
CCCCCNC(=O)CC(C(=O)NO)NC(=O)C=CC1=CC=CC=C1
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InChI |
1S/C18H25N3O4/c1-2-3-7-12-19-17(23)13-15(18(24)21-25)20-16(22)11-10-14-8-5-4-6-9-14/h4-6,8-11,15,25H,2-3,7,12-13H2,1H3,(H,19,23)(H,20,22)(H,21,24)/b11-10+/t15-/m1/s1
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InChIKey |
GEWJSTSZXRZGCY-AUECHBEKSA-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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