Drug Information
Drug General Information | |||||
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Drug ID |
D0IM4E
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Former ID |
DNC014713
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Drug Name |
2-(3-Amino-phenyl)-6-methyl-chromen-4-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [526416] | ||
Structure |
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Download2D MOL |
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Formula |
C16H13NO2
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Canonical SMILES |
CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC(=CC=C3)N
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InChI |
1S/C16H13NO2/c1-10-5-6-15-13(7-10)14(18)9-16(19-15)11-3-2-4-12(17)8-11/h2-9H,17H2,1H3
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InChIKey |
JDDRGOPANADJMA-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Gamma-aminobutyric acid receptor | Target Info | Inhibitor | [526416] | |
References |
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