Drug Information
Drug General Information | |||||
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Drug ID |
D0H2OA
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Former ID |
DNC000186
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Drug Name |
Alpha-monofluoromethyl-3,4-dehydroornithine ethyl ester
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [537732] | ||
Structure |
Download2D MOL |
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Formula |
C8H15FN2O2
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Canonical SMILES |
CCOC(=O)C(CF)(C=CCN)N
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InChI |
1S/C8H15FN2O2/c1-2-13-7(12)8(11,6-9)4-3-5-10/h3-4H,2,5-6,10-11H2,1H3/b4-3+
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InChIKey |
RQVGWIPBGFYUQU-ONEGZZNKSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Ornithine decarboxylase | Target Info | Inhibitor | [537732] | |
BioCyc Pathway | Putrescine biosynthesis I | ||||
PANTHER Pathway | Ornithine degradation | ||||
CCKR signaling map ST | |||||
Pathway Interaction Database | Validated targets of C-MYC transcriptional activation | ||||
PathWhiz Pathway | Spermidine and Spermine Biosynthesis | ||||
References |
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