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]
Structure
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2D MOL

3D MOL
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
9884397
Target and Pathway
Target(s) Calcium-activated potassium channel Target Info Inhibitor [529274]
References
Ref 529274J Med Chem. 2008 Feb 28;51(4):976-82. Epub 2008 Jan 31.Novel inhibitors of the Gardos channel for the treatment of sickle cell disease.
Ref 529274J Med Chem. 2008 Feb 28;51(4):976-82. Epub 2008 Jan 31.Novel inhibitors of the Gardos channel for the treatment of sickle cell disease.

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