Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D04PJO
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| Former ID |
DNC007582
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| Drug Name |
2-m-tolyl-2H-pyrazolo[3,4-c]quinolin-4-amine
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| Synonyms |
CHEMBL107446; 2-m-tolyl-2H-pyrazolo[3,4-c]quinolin-4-amine; BDBM50091130; 2-m-Tolyl-2H-pyrazolo[3,4-c]quinolin-4-ylamine
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C17H14N4
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| Canonical SMILES |
CC1=CC(=CC=C1)N2C=C3C4=CC=CC=C4N=C(C3=N2)N
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| InChI |
1S/C17H14N4/c1-11-5-4-6-12(9-11)21-10-14-13-7-2-3-8-15(13)19-17(18)16(14)20-21/h2-10H,1H3,(H2,18,19)
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| InChIKey |
NJFGXLMDWIXVEW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | New 2-arylpyrazolo[3,4-c]quinoline derivatives as potent and selective human A3 adenosine receptor antagonists. Synthesis, pharmacological evaluati... J Med Chem. 2007 Aug 23;50(17):4061-74. | |||
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