Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0L4AR
|
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| Former ID |
DNC014723
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| Drug Name |
2-(4-Amino-phenyl)-6-methyl-chromen-4-one
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [526416] | ||
| Formula |
C16H13NO2
|
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| Canonical SMILES |
CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=C(C=C3)N
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| InChI |
1S/C16H13NO2/c1-10-2-7-15-13(8-10)14(18)9-16(19-15)11-3-5-12(17)6-4-11/h2-9H,17H2,1H3
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| InChIKey |
BCMMIAHCWHQZDZ-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Gamma-aminobutyric acid receptor | Target Info | Inhibitor | [526416] | |
| References | |||||