Drug Information
Drug General Information | |||||
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Drug ID |
D04JUH
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Former ID |
DNC011763
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Drug Name |
NSC-73613
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551323] | ||
Structure |
Download2D MOL |
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Formula |
C15H9NO4
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Canonical SMILES |
C1=CC=C2C(=C1)C(=O)C=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]
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InChI |
1S/C15H9NO4/c17-13-9-15(20-14-7-2-1-6-12(13)14)10-4-3-5-11(8-10)16(18)19/h1-9H
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InChIKey |
NFMFVPFUTZLMGI-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Gamma-aminobutyric acid receptor | Target Info | Inhibitor | [551323] | |
Gamma-aminobutyric acid receptor subunit alpha-1 | Target Info | Inhibitor | [551323] | ||
References |
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