Drug Information
Drug General Information | Top | |||
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Drug ID |
D02TEW
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Former ID |
DNC007581
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Drug Name |
2-p-tolyl-2H-pyrazolo[3,4-c]quinolin-4-amine
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Synonyms |
CHEMBL106346; 2-p-tolyl-2H-pyrazolo[3,4-c]quinolin-4-amine; BDBM50091144; 2-p-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 |
Download2D MOL |
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Formula |
C17H14N4
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Canonical SMILES |
CC1=CC=C(C=C1)N2C=C3C4=CC=CC=C4N=C(C3=N2)N
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InChI |
1S/C17H14N4/c1-11-6-8-12(9-7-11)21-10-14-13-4-2-3-5-15(13)19-17(18)16(14)20-21/h2-10H,1H3,(H2,18,19)
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InChIKey |
XVEJYBYRDZTECS-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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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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