Therapeutic Targets Database
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TTD Drug ID: DNC013541

Drug Information
NameXR-9504
IndicationNot AvailableExperimental    
Structure

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InChI1S/C34H35N3O4/c1-23-8-12-25(13-9-23)33(38)36-30-7-5-4-6-29(30)34(
39)35-28-14-10-24(11-15-28)16-18-37-19-17-26-20-31(40-2)32(41-3)2
1-27(26)22-37/h4-15,20-21H,16-19,22H2,1-3H3,(H,35,39)(H,36,38)
InChIKeyYKXTXQJFMGBJLD-UHFFFAOYSA-N
Canonical SMILESCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)CCN4CCC5=CC(=C(C=C5C4)
OC)OC    
TargetP-glycoprotein 1Inhibitor[1]
P-glycoprotein 1Inhibitor[1]
Ref 1Bioorg Med Chem. 2008 Mar 1;16(5):2448-62. Epub 2007 Nov 28.Functional assay and structure-activity relationships of new third-generation P-glycoprotein inhibitors. To Reference



 

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