Drug Information
Drug General Information | Top | |||
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Drug ID |
D0J7NR
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Former ID |
DNC004192
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Drug Name |
5-Methyl-1,3-dihydro-imidazo[4,5-b]quinolin-2-one
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Synonyms |
CHEMBL319551; 2H-Imidazo[4,5-b]quinolin-2-one, 1,3-dihydro-5-methyl-; BDBM50229556
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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 |
C11H9N3O
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Canonical SMILES |
CC1=C2C(=CC=C1)C=C3C(=N2)NC(=O)N3
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InChI |
1S/C11H9N3O/c1-6-3-2-4-7-5-8-10(13-9(6)7)14-11(15)12-8/h2-5H,1H3,(H2,12,13,14,15)
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InChIKey |
YZNZOJPHYDBVIZ-UHFFFAOYSA-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 | 1,3-Dihydro-2H-imidazo[4,5-b]quinolin-2-ones--inhibitors of blood platelet cAMP phosphodiesterase and induced aggregation. J Med Chem. 1991 Sep;34(9):2906-16. |
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