Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0HR0O
|
||||
| Former ID |
DNC008283
|
||||
| Drug Name |
2,2,2-tris-(4-fluorophenyl)-acetamide
|
||||
| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [529274] | ||
| Formula |
C20H14F3NO
|
||||
| Canonical SMILES |
C1=CC(=CC=C1C(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C(=O)N)F
|
||||
| InChI |
1S/C20H14F3NO/c21-16-7-1-13(2-8-16)20(19(24)25,14-3-9-17(22)10-4-14)15-5-11-18(23)12-6-15/h1-12H,(H2,24,25)
|
||||
| InChIKey |
NEYVEJOLUVXNDA-UHFFFAOYSA-N
|
||||
| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Calcium-activated potassium channel | Target Info | Inhibitor | [529274] | |
| References | |||||