Drug Information
Drug General Information | |||||
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Drug ID |
D0U1PE
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Former ID |
DNC014738
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Drug Name |
6-Isopropyl-2-phenyl-chromen-4-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [1] | ||
Structure |
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Download2D MOL |
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Formula |
C18H16O2
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Canonical SMILES |
CC(C)C1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3
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InChI |
1S/C18H16O2/c1-12(2)14-8-9-17-15(10-14)16(19)11-18(20-17)13-6-4-3-5-7-13/h3-12H,1-2H3
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InChIKey |
APJYDAHXYGPDII-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Gamma-aminobutyric acid receptor | Target Info | Inhibitor | [1] | |
References | |||||
REF 1 | J Med Chem. 2002 Sep 12;45(19):4188-201.Refinement and evaluation of a pharmacophore model for flavone derivatives binding to the benzodiazepine site of the GABA(A) receptor. | ||||
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