TTD Drug ID: DNC001626

Drug Information
Name	Dilazep
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/C31H44N2O10/c1-36-24-18-22(19-25(37-2)28(24)40-5)30(34)42-16-8 -12-32-10-7-11-33(15-14-32)13-9-17-43-31(35)23-20-26(38-3)29(41-6 )27(21-23)39-4/h18-21H,7-17H2,1-6H3
InChIKey	QVZCXCJXTMIDME-UHFFFAOYSA-N
Canonical SMILES	COC1=CC(=CC(=C1OC)OC)C(=O)OCCCN2CCCN(CC2)CCCOC(=O)C3=CC(=C(C(=C3)OC)OC) OC
PubChem Compound ID	CID 3074.
PubChem Substance ID	SID 178692.
SuperDrug ATC ID	C01DX10
	C01DX10
Target	Equilibrative nucleoside transporter 1			Inhibitor	[1]
Ref 1	Residues Met89 and Ser160 in the human equilibrative nucleoside transporter 1 affect its affinity for adenosine, guanosine, S6-(4-nitrobenzyl)-mercaptopurine riboside, and dipyridamole. Mol Pharmacol. 2005 Mar;67(3):837-44. Epub 2004 Nov 19. To Reference

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