Drug Information
| Drug General Information | Top | |||
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| 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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| Synonyms |
CHEMBL132422; 468060-73-3; CTK1D1882; DTXSID00451376; ZINC13491190; AKOS022269882; KB-191927; 4h-1-benzopyran-4-one,2-(4-aminophenyl)-6-methyl-; 4H-1-Benzopyran-4-one, 2-(4-aminophenyl)-6-methyl-
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| 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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| CAS Number |
CAS 468060-73-3
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Gamma-aminobutyric acid receptor (GAR) | Target Info | Inhibitor | [1] |
| References | Top | |||
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| 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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