Drug General Information
Drug ID	D0I5YS
Former ID	DNC008270
Drug Name	2-(2-chlorophenyl)-2,2-diphenylethanamide
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529274]
Structure		Download 2D MOL 3D MOL
Formula	C19H16ClN
Canonical SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N
InChI	1S/C19H16ClN/c20-18-14-8-7-13-17(18)19(21,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H,21H2
InChIKey	AXCRTHNDHLRNOA-UHFFFAOYSA-N
PubChem Compound ID	5068018
Target and Pathway
Target(s)	Calcium-activated potassium channel	Target Info	Inhibitor	[529274]
References
Ref 529274	J 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 529274	J 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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