Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID | D0K6WI | ||||
| Former ID | DNC014421 | ||||
| Drug Name | 3-(Aminooxy)propan-1-amine hydrochloride | ||||
| Drug Type | Small molecular drug | ||||
| Indication | Discovery agent | Investigative | [531018] | ||
| Formula | C3H11ClN2O | ||||
| Canonical SMILES | C(CN)CON.Cl | ||||
| InChI | 1S/C3H10N2O.ClH/c4-2-1-3-6-5;/h1-5H2;1H | ||||
| InChIKey | KJXCRFUWQRHVMV-UHFFFAOYSA-N | ||||
| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Ornithine decarboxylase | Target Info | Inhibitor | [531018] | |
| 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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