Drug Information
Drug General Information | |||||
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Drug ID |
D0FR4S
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Former ID |
DNC013056
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Drug Name |
4-(2-aminoethyl)-1,2,5-oxadiazol-3-ol
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528295] | ||
Structure |
Download2D MOL |
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Formula |
C4H7N3O2
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Canonical SMILES |
C(CN)C1=NONC1=O
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InChI |
1S/C4H7N3O2/c5-2-1-3-4(8)7-9-6-3/h1-2,5H2,(H,7,8)
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InChIKey |
LGTWAFYEFVSZIU-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Gamma-aminobutyric acid receptor subunit alpha-1 | Target Info | Inhibitor | [528295] | |
Gamma-aminobutyric acid receptor | Target Info | Inhibitor | [528295] | ||
Gamma-aminobutyric acid receptor subunit gamma-2 | Target Info | Inhibitor | [528295] | ||
Gamma-aminobutyric acid receptor subunit beta-2 | Target Info | Inhibitor | [528295] | ||
References |
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