Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0B7ZB
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| Former ID |
DNC007917
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| Drug Name |
4-(4-isopropylphenyl)-5-cyano-2H-1,2,3-triazole
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| Synonyms |
CHEMBL239895; 4-(4-isopropylphenyl)-5-cyano-2H-1,2,3-triazole; SCHEMBL17969081
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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 |
C12H12N4
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| Canonical SMILES |
CC(C)C1=CC=C(C=C1)C2=NNN=C2C#N
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| InChI |
1S/C12H12N4/c1-8(2)9-3-5-10(6-4-9)12-11(7-13)14-16-15-12/h3-6,8H,1-2H3,(H,14,15,16)
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| InChIKey |
WEMPWGDVLUDOBY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis and biological evaluation of 4-aryl-5-cyano-2H-1,2,3-triazoles as inhibitor of HER2 tyrosine kinase. Bioorg Med Chem. 2007 Feb 1;15(3):1533-8. | |||
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