Drug General Information |
Drug ID |
D0CJ0P
|
Former ID |
DNC000652
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Drug Name |
Flavone-8-acetic acid
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Drug Type |
Small molecular drug
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Structure |
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2D MOL
3D MOL
|
Formula |
C17H12O4
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Canonical SMILES |
C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=CC=C3)CC(=O)O
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InChI |
1S/C17H12O4/c18-14-10-15(11-5-2-1-3-6-11)21-17-12(9-16(19)20)7-4-8-13(14)17/h1-8,10H,9H2,(H,19,20)
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InChIKey |
TZZNWMJZDWYJAZ-UHFFFAOYSA-N
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PubChem Compound ID |
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PubChem Substance ID |
462704, 4254244, 6458236, 8141361, 8184323, 10320199, 11407480, 11458132, 11460354, 12013902, 15222207, 26652571, 43113696, 49888925, 50109604, 53790554, 57313780, 79214349, 103267413, 104308399, 121283345, 124634556, 124878803, 129338422, 135013978, 140135587, 144229352, 179151359, 198983720, 221678823, 223773111, 226480966, 249758119, 250110498, 252147324
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Target and Pathway |
References |