Drug Information
Drug General Information | |||||
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Drug ID |
D0DX3V
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Former ID |
DNC004199
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Drug Name |
7-Ethoxy-1,3-dihydro-imidazo[4,5-b]quinolin-2-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528087] | ||
Structure |
Download2D MOL |
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Formula |
C12H11N3O2
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Canonical SMILES |
CCOC1=CC2=CC3=C(NC(=O)N3)N=C2C=C1
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InChI |
1S/C12H11N3O2/c1-2-17-8-3-4-9-7(5-8)6-10-11(13-9)15-12(16)14-10/h3-6H,2H2,1H3,(H2,13,14,15,16)
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InChIKey |
SBMFEGWRZYIWGG-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | CGMP-inhibited 3',5'-cyclic phosphodiesterase A | Target Info | Inhibitor | [528087] | |
References |
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