Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| 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] | ||
| 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+
|
||||
| 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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