Drug Information
Drug General Information | |||||
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Drug ID |
D04KDB
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Former ID |
DNC004499
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Drug Name |
6-Imidazol-1-yl-3,4-dihydro-1H-quinolin-2-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [526726] | ||
Structure |
Download2D MOL |
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Formula |
C12H11N3O
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Canonical SMILES |
C1CC(=O)NC2=C1C=C(C=C2)N3C=CN=C3
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InChI |
1S/C12H11N3O/c16-12-4-1-9-7-10(2-3-11(9)14-12)15-6-5-13-8-15/h2-3,5-8H,1,4H2,(H,14,16)
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InChIKey |
BDMKPUAZENLRDY-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | CGMP-inhibited 3',5'-cyclic phosphodiesterase A | Target Info | Inhibitor | [526726] | |
References |
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