Drug Information
Drug General Information | |||||
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Drug ID |
D0J9SS
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Former ID |
DNC011764
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Drug Name |
6-Nitro-2-(3-nitro-phenyl)-chromen-4-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551290] | ||
Structure |
Download2D MOL |
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Formula |
C15H8N2O6
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Canonical SMILES |
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=O)C3=C(O2)C=CC(=C3)[N<br />+](=O)[O-]
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InChI |
1S/C15H8N2O6/c18-13-8-15(9-2-1-3-10(6-9)16(19)20)23-14-5-4-11(17(21)22)7-12(13)14/h1-8H
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InChIKey |
CNVQMRWAJHEFGZ-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Gamma-aminobutyric acid receptor subunit alpha-1 | Target Info | Inhibitor | [551290] | |
Gamma-aminobutyric acid receptor subunit gamma-2 | Target Info | Inhibitor | [551290] | ||
Gamma-aminobutyric acid receptor | Target Info | Inhibitor | [551290] | ||
References |
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