Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0P3CX
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| Former ID |
DNC014736
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| Drug Name |
6-Methyl-2-phenyl-chromen-4-one
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| Synonyms |
6-Methylflavone; 29976-75-8; 6-methyl-2-phenyl-4H-chromen-4-one; 6-methyl-2-phenylchromen-4-one; ST069348; 4H-1-Benzopyran-4-one,6-methyl-2-phenyl-; AC1Q6AKA; AC1LEN9R; Maybridge3_003437; Cambridge id 5479507; Oprea1_512723; BIDD:ER0442; SCHEMBL4648879; CHEMBL134291; ZINC58123; CTK4G4151; DTXSID40351008; MolPort-000-648-469; NOQJBXPAMJLUSS-UHFFFAOYSA-N; HMS1440M05; HY-N6630; KS-000017TV; SBB012439; 6019AH; AKOS002387497; MCULE-3565329436; CCG-250475; IDI1_014824; NCGC00142612-01; ZB002324; 6-Methylflavone solution, 20 mM in DMSO
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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 |
C16H12O2
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| Canonical SMILES |
CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3
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| InChI |
1S/C16H12O2/c1-11-7-8-15-13(9-11)14(17)10-16(18-15)12-5-3-2-4-6-12/h2-10H,1H3
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| InChIKey |
NOQJBXPAMJLUSS-UHFFFAOYSA-N
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| CAS Number |
CAS 29976-75-8
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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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