Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| 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 |
|||
| 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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