Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0EQ8X
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| Former ID |
DNC014726
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| Drug Name |
2-Phenyl-6-propyl-chromen-4-one
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [526416] | ||
| Formula |
C18H16O2
|
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| Canonical SMILES |
CCCC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3
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| InChI |
1S/C18H16O2/c1-2-6-13-9-10-17-15(11-13)16(19)12-18(20-17)14-7-4-3-5-8-14/h3-5,7-12H,2,6H2,1H3
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| InChIKey |
PKMXZOUCSSZIGB-UHFFFAOYSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Gamma-aminobutyric acid receptor | Target Info | Inhibitor | [526416] | |
| References | |||||