TTD Drug ID: DNC009571

Drug Information
Name	Mycophenolic bis(sulfonamide)
Indication	Not Available			Experimental
Structure	Click to save drug structure in 3D MOL format Click to save drug structure in 2D MOL format
InChI	1S/C13H18N2O8S2/c1-7-9-5-23-13(17)10(9)11(16)8(12(7)22-2)3-4-15-2 5(20,21)6-24(14,18)19/h15-16H,3-6H2,1-2H3,(H2,14,18,19)
InChIKey	IVAOVFUEHDFBPQ-UHFFFAOYSA-N
Canonical SMILES	CC1=C(C(=C(C2=C1COC2=O)O)CCNS(=O)(=O)CS(=O)(=O)N)OC
Target	Inosine-5'-monophosphate dehydrogenase 1			Inhibitor	[1]
	Inosine-5'-monophosphate dehydrogenase 2			Inhibitor	[1]
Ref 1	Bioorg Med Chem. 2008 Aug 1;16(15):7462-9. Epub 2008 Jun 10.Bis(sulfonamide) isosters of mycophenolic adenine dinucleotide analogues: inhibition of inosine monophosphate dehydrogenase. To Reference

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