TTD Drug ID: DNC009250

Drug Information
Name	2,7-Bis[2-(piperidino)acetamido]anthraquinone
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/C28H32N4O4/c33-25(17-31-11-3-1-4-12-31)29-19-7-9-21-23(15-19)2 8(36)24-16-20(8-10-22(24)27(21)35)30-26(34)18-32-13-5-2-6-14-32/h 7-10,15-16H,1-6,11-14,17-18H2,(H,29,33)(H,30,34)
InChIKey	IOHQNFPYEZQWLH-UHFFFAOYSA-N
Canonical SMILES	C1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)C(=O)C4=C(C3=O)C=C(C=C4)NC(=O)CN5CCCCC5
Target	Telomerase reverse transcriptase			Inhibitor	[1]
Ref 1	Bioorg Med Chem. 2008 Jul 15;16(14):6976-86. Epub 2008 Jun 2.Synthesis, human telomerase inhibition and anti-proliferative studies of a series of 2,7-bis-substituted amido-anthraquinone derivatives. To Reference

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