Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| 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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| Synonyms |
CHEMBL134539
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| 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 | Top | |||
|---|---|---|---|---|
| Target(s) | Gamma-aminobutyric acid receptor (GAR) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Refinement and evaluation of a pharmacophore model for flavone derivatives binding to the benzodiazepine site of the GABA(A) receptor. J Med Chem. 2002 Sep 12;45(19):4188-201. | |||
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