Drug Information
Drug General Information | |||||
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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] | ||
Structure |
Download2D MOL |
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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 |
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