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