Drug Information
Drug General Information | |||||
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Drug ID |
D0Z4NU
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Former ID |
DNC014166
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Drug Name |
2-Cinnamamido-N1-hydroxy-N4-octylsuccinamide
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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 |
C21H31N3O4
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Canonical SMILES |
CCCCCCCCNC(=O)CC(C(=O)NO)NC(=O)C=CC1=CC=CC=C1
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InChI |
1S/C21H31N3O4/c1-2-3-4-5-6-10-15-22-20(26)16-18(21(27)24-28)23-19(25)14-13-17-11-8-7-9-12-17/h7-9,11-14,18,28H,2-6,10,15-16H2,1H3,(H,22,26)(H,23,25)(H,24,27)/b14-13+/t18-/m1/s1
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InChIKey |
TYVAVCSSCPJBHI-KAUXGEHWSA-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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