Drug Information
Drug General Information | |||||
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Drug ID |
D08CKE
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Former ID |
DNC000187
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Drug Name |
Alpha-monofluoromethyl-3,4-dehydroornithine methyl 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 |
C7H13FN2O2
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Canonical SMILES |
COC(=O)C(CF)(C=CCN)N
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InChI |
1S/C7H13FN2O2/c1-12-6(11)7(10,5-8)3-2-4-9/h2-3H,4-5,9-10H2,1H3/b3-2+
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InChIKey |
KIQXCFBLXGRXPY-NSCUHMNNSA-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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