Drug Information
Drug General Information | |||||
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Drug ID |
D08EYI
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Former ID |
DNC003880
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Drug Name |
FENOXIMONE
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [533411] | ||
Structure |
Download2D MOL |
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Formula |
C12H12N2O2S
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Canonical SMILES |
CC1=C(NC(=O)N1)C(=O)C2=CC=C(C=C2)SC
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InChI |
1S/C12H12N2O2S/c1-7-10(14-12(16)13-7)11(15)8-3-5-9(17-2)6-4-8/h3-6H,1-2H3,(H2,13,14,16)
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InChIKey |
ZJKNESGOIKRXQY-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | CGMP-inhibited 3',5'-cyclic phosphodiesterase A | Target Info | Inhibitor | [533411] | |
References |
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