Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0C3CS
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| Former ID |
DNC014163
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| Drug Name |
4,5,6,7-tetrafluoro-3-methyl-1H-indazole
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| Synonyms |
4,5,6,7-tetrafluoro-3-methyl-1H-indazole; 220057-70-5; CHEMBL593307; SCHEMBL13122192; ZINC34415295; AKOS024258260; FCH3137367; AJ-88433; AX8289182
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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 |
C8H4F4N2
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| Canonical SMILES |
CC1=C2C(=C(C(=C(C2=NN1)F)F)F)F
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| InChI |
1S/C8H4F4N2/c1-2-3-4(9)5(10)6(11)7(12)8(3)14-13-2/h1H3,(H,13,14)
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| InChIKey |
MEHLPQAUVAMMPE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Fluorinated indazoles as novel selective inhibitors of nitric oxide synthase (NOS): synthesis and biological evaluation. Bioorg Med Chem. 2009 Sep 1;17(17):6180-7. | |||
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