Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0LG8A
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| Former ID |
DNC007814
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| Drug Name |
1-(3-(pentafluorosulfanyl)phenyl)propan-2-amine
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| Synonyms |
CHEMBL239434
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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 |
C9H12F5NS
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| Canonical SMILES |
CC(CC1=CC(=CC=C1)S(F)(F)(F)(F)F)N
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| InChI |
1S/C9H12F5NS/c1-7(15)5-8-3-2-4-9(6-8)16(10,11,12,13)14/h2-4,6-7H,5,15H2,1H3
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| InChIKey |
YGBSUVPUXAMOTQ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | The synthesis and biological activity of pentafluorosulfanyl analogs of fluoxetine, fenfluramine, and norfenfluramine. Bioorg Med Chem. 2007 Nov 1;15(21):6659-66. | |||
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