Drug Information
Drug General Information | |||||
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Drug ID |
D0P2DB
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Former ID |
DNC012321
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Drug Name |
7,12-Dihydro-5,7,12-triaza-indeno[1,2-a]fluorene
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [533412] | ||
Structure |
Download2D MOL |
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Formula |
C17H11N3
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Canonical SMILES |
C1=CC=C2C(=C1)C3=C4C(=NC=C3N2)C5=CC=CC=C5N4
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InChI |
1S/C17H11N3/c1-3-7-12-10(5-1)15-14(19-12)9-18-16-11-6-2-4-8-13(11)20-17(15)16/h1-9,19-20H
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InChIKey |
UFTKNTUWDMJOIX-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Gamma-aminobutyric acid receptor | Target Info | Inhibitor | [533412] | |
Gamma-aminobutyric acid receptor subunit alpha-1 | Target Info | Inhibitor | [533412] | ||
References |
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