Drug Information
Drug General Information | |||||
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Drug ID |
D0E5WS
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Former ID |
DNC014710
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Drug Name |
6-Methyl-2-p-tolyl-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 |
C17H14O2
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Canonical SMILES |
CC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)C
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InChI |
1S/C17H14O2/c1-11-3-6-13(7-4-11)17-10-15(18)14-9-12(2)5-8-16(14)19-17/h3-10H,1-2H3
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InChIKey |
RDMTVGAVRNFIEE-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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