Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D04KDB
|
||||
| Former ID |
DNC004499
|
||||
| Drug Name |
6-Imidazol-1-yl-3,4-dihydro-1H-quinolin-2-one
|
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| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [526726] | ||
| Formula |
C12H11N3O
|
||||
| Canonical SMILES |
C1CC(=O)NC2=C1C=C(C=C2)N3C=CN=C3
|
||||
| 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)
|
||||
| InChIKey |
BDMKPUAZENLRDY-UHFFFAOYSA-N
|
||||
| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | CGMP-inhibited 3',5'-cyclic phosphodiesterase A | Target Info | Inhibitor | [526726] | |
| References | |||||
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