Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0TZ8C
|
||||
| Former ID |
DNC004509
|
||||
| Drug Name |
6-(2-Imidazol-1-yl-vinyl)-1H-quinolin-2-one
|
||||
| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [526726] | ||
| Formula |
C14H11N3O
|
||||
| Canonical SMILES |
C1=CC2=C(C=CC(=O)N2)C=C1C=CN3C=CN=C3
|
||||
| InChI |
1S/C14H11N3O/c18-14-4-2-12-9-11(1-3-13(12)16-14)5-7-17-8-6-15-10-17/h1-10H,(H,16,18)/b7-5+
|
||||
| InChIKey |
ULTZJAJIZBBKSG-FNORWQNLSA-N
|
||||
| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | CGMP-inhibited 3',5'-cyclic phosphodiesterase A | Target Info | Inhibitor | [526726] | |
| References | |||||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Tang and Dr. Zhang.