Drug Information
Drug General Information | |||||
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Drug ID |
D03OEN
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Former ID |
DNC013218
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Drug Name |
N-butyl-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528709] | ||
Structure |
Download2D MOL |
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Formula |
C14H15N3O4
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Canonical SMILES |
CCCCNC(=O)C(=O)C1=CNC2=C1C=C(C=C2)[N+](=O)[O-]
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InChI |
1S/C14H15N3O4/c1-2-3-6-15-14(19)13(18)11-8-16-12-5-4-9(17(20)21)7-10(11)12/h4-5,7-8,16H,2-3,6H2,1H3,(H,15,19)
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InChIKey |
FFNPFJOEAUFBBY-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Gamma-aminobutyric acid receptor subunit alpha-1 | Target Info | Inhibitor | [528709] | |
Gamma-aminobutyric acid receptor subunit beta-2 | Target Info | Inhibitor | [528709] | ||
Gamma-aminobutyric acid receptor | Target Info | Inhibitor | [528709] | ||
Gamma-aminobutyric acid receptor subunit gamma-2 | Target Info | Inhibitor | [528709] | ||
References |
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