Drug Information
Drug General Information | Top | |||
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Drug ID |
D0TZ8C
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Former ID |
DNC004509
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Drug Name |
6-(2-Imidazol-1-yl-vinyl)-1H-quinolin-2-one
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Synonyms |
CHEMBL347379; 6-(2-Imidazol-1-yl-vinyl)-1H-quinolin-2-one; SCHEMBL10461779
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C14H11N3O
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Canonical SMILES |
C1=CC2=C(C=CC(=O)N2)C=C1C=CN3C=CN=C3
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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+
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InChIKey |
ULTZJAJIZBBKSG-FNORWQNLSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Phosphodiesterase 3A (PDE3A) | Target Info | Inhibitor | [1] |
KEGG Pathway | Purine metabolism | |||
cGMP-PKG signaling pathway | ||||
cAMP signaling pathway | ||||
Morphine addiction | ||||
Reactome | cGMP effects | |||
G alpha (s) signalling events | ||||
WikiPathways | miR-targeted genes in muscle cell - TarBase | |||
miR-targeted genes in lymphocytes - TarBase |
References | Top | |||
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REF 1 | 3,4-Dihydroquinolin-2(1H)-ones as combined inhibitors of thromboxane A2 synthase and cAMP phosphodiesterase. J Med Chem. 1992 Feb 21;35(4):620-8. |
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