Drug Information
Drug General Information | Top | |||
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Drug ID |
D0GF9J
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Former ID |
DNC012775
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Drug Name |
(11H-Dibenzo[b,e][1,4]dioxepin-8-yl)-acetic acid
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Synonyms |
CHEMBL33814; ZINC29223313
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C15H12O4
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Canonical SMILES |
C1C2=CC=CC=C2OC3=C(O1)C=C(C=C3)CC(=O)O
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InChI |
1S/C15H12O4/c16-15(17)8-10-5-6-13-14(7-10)18-9-11-3-1-2-4-12(11)19-13/h1-7H,8-9H2,(H,16,17)
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InChIKey |
QTBPZEAQRRAFFF-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | Synthesis and antiinflammatory/analgesic activities of 11H-dibenzo[b, e,][1,4]dioxepinacetic acids. J Med Chem. 1986 Aug;29(8):1436-41. |
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