| Weight | 393.487 g/mol |
|---|---|
| Formula | C22H20FN3OS |
| Hydrogen Acceptors | 4 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 3 |
| Rotatable Bonds | 4 |
Tifluadom (83386-35-0)
KC 5103 · KC 5911 · KC-5911
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - KC 5103
- KC 5911
- KC-5911
- KC5103
- 1-methyl-2-(3-thienylcarbonyl)aminomethyl-5-(2-fluorophenyl)-H-2,3-dihydro-1,4-benzodiazepine
- KC 6128
- KC-6128
- titfluadom
-
SMILESCN1C(CN=C(C2=CC=CC=C21)C3=CC=CC=C3F)CNC(=O)C4=CSC=C4
-
InChIKeyNPGABYHTDVGGJK-UHFFFAOYSA-N
- Pubchem - Tifluadom
- Wikipedia - tifluadom
Tifluadom is a benzodiazepine derivative with an unusual activity profile. Unlike most benzodiazepines, tifluadom has no activity at the GABAA receptor, but instead is a selective agonist for the -opioid receptor. In accordance, it has potent analgesic and diuretic effects in animals, and also has sedative effects and stimulates appetite.
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