Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D09HAM
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| Former ID |
DNC007580
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| Drug Name |
2-phenyl-2H-pyrazolo[3,4-c]quinolin-4-amine
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| Synonyms |
CHEMBL320805; 2-phenyl-2H-pyrazolo[3,4-c]quinolin-4-amine; BDBM50091117; 2-Phenyl-2H-pyrazolo[3,4-c]quinoline-4-amine
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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 |
C16H12N4
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| Canonical SMILES |
C1=CC=C(C=C1)N2C=C3C4=CC=CC=C4N=C(C3=N2)N
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| InChI |
1S/C16H12N4/c17-16-15-13(12-8-4-5-9-14(12)18-16)10-20(19-15)11-6-2-1-3-7-11/h1-10H,(H2,17,18)
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| InChIKey |
MVHJGGYPZDDBQV-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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