Drug Information
Drug General Information | |||||
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Drug ID |
D0N6MR
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Former ID |
DNC004194
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Drug Name |
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 |
C10H7N3O
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Canonical SMILES |
C1=CC=C2C(=C1)C=C3C(=N2)NC(=O)N3
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InChI |
1S/C10H7N3O/c14-10-12-8-5-6-3-1-2-4-7(6)11-9(8)13-10/h1-5H,(H2,11,12,13,14)
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InChIKey |
BINWKEIURMBREF-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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