Drug Information
Drug General Information | |||||
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Drug ID |
D0J0WJ
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Former ID |
DNC014168
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Drug Name |
N4-Butyl-2-cinnamamido-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 |
C17H23N3O4
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Canonical SMILES |
CCCCNC(=O)CC(C(=O)NO)NC(=O)C=CC1=CC=CC=C1
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InChI |
1S/C17H23N3O4/c1-2-3-11-18-16(22)12-14(17(23)20-24)19-15(21)10-9-13-7-5-4-6-8-13/h4-10,14,24H,2-3,11-12H2,1H3,(H,18,22)(H,19,21)(H,20,23)/b10-9+/t14-/m1/s1
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InChIKey |
INBRHSSIAXLSEI-ATWMFIQVSA-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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