Drug Information
Drug General Information | |||||
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Drug ID |
D0ER1D
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Former ID |
DNC014724
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Drug Name |
2-(3-Methoxy-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 |
C17H14O3
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Canonical SMILES |
CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC(=CC=C3)OC
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InChI |
1S/C17H14O3/c1-11-6-7-16-14(8-11)15(18)10-17(20-16)12-4-3-5-13(9-12)19-2/h3-10H,1-2H3
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InChIKey |
GPLWNAUILJELBH-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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