Drug Information
Drug General Information | |||||
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Drug ID |
D08XKO
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Former ID |
DNC004198
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Drug Name |
8-Chloro-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 |
C10H6ClN3O
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Canonical SMILES |
C1=CC2=NC3=C(C=C2C(=C1)Cl)NC(=O)N3
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InChI |
1S/C10H6ClN3O/c11-6-2-1-3-7-5(6)4-8-9(12-7)14-10(15)13-8/h1-4H,(H2,12,13,14,15)
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InChIKey |
VZXBGYRONYENIL-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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