Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID | D0H2OA | ||||
| Former ID | DNC000186 | ||||
| Drug Name | Alpha-monofluoromethyl-3,4-dehydroornithine ethyl ester | ||||
| Drug Type | Small molecular drug | ||||
| Indication | Discovery agent | Investigative | [537732] | ||
| Formula | C8H15FN2O2 | ||||
| Canonical SMILES | CCOC(=O)C(CF)(C=CCN)N | ||||
| 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+ | ||||
| InChIKey | RQVGWIPBGFYUQU-ONEGZZNKSA-N | ||||
| 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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