Drug Information
Drug General Information | |||||
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Drug ID |
D0TE6A
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Former ID |
DNC004291
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Drug Name |
1,5-Dihydro-imidazo[2,1-b]quinazolin-2-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [533367] | ||
Structure |
Download2D MOL |
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Formula |
C10H9N3O
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Canonical SMILES |
C1C2=CC=CC=C2NC3=NC(=O)CN31
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InChI |
1S/C10H9N3O/c14-9-6-13-5-7-3-1-2-4-8(7)11-10(13)12-9/h1-4H,5-6H2,(H,11,12,14)
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InChIKey |
YLVVAWCDANPADI-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | CGMP-inhibited 3',5'-cyclic phosphodiesterase A | Target Info | Inhibitor | [533367] | |
References |
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