Drug Information
Drug General Information | |||||
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Drug ID |
D0E1DB
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Former ID |
DNC014717
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Drug Name |
5-Aminomethyl-4,5-dihydro-isoxazol-3-ol
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [533403] | ||
Structure |
Download2D MOL |
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Formula |
C4H8N2O2
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Canonical SMILES |
C1C(ONC1=O)CN
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InChI |
1S/C4H8N2O2/c5-2-3-1-4(7)6-8-3/h3H,1-2,5H2,(H,6,7)/t3-/m0/s1
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InChIKey |
ZHCZZTNIHDWRNS-VKHMYHEASA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Gamma-aminobutyric acid receptor | Target Info | Inhibitor | [533403] | |
References |
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