Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC009018

Drug Information
NameELACRIDAR
SynonymsELACRIDAR
IndicationNot AvailableExperimental    
Structure

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InChI1S/C34H33N3O5/c1-40-28-9-5-7-26-32(28)36-31-25(33(26)38)6-4-8-27(
31)34(39)35-24-12-10-21(11-13-24)14-16-37-17-15-22-18-29(41-2)30(
42-3)19-23(22)20-37/h4-13,18-19H,14-17,20H2,1-3H3,(H,35,39)(H,36,
38)
InChIKeyOSFCMRGOZNQUSW-UHFFFAOYSA-N
Canonical SMILESCOC1=CC=CC2=C1NC3=C(C2=O)C=CC=C3C(=O)NC4=CC=C(C=C4)CCN5CCC6=CC(=C(C=
C6C5)OC)OC    
TargetP-glycoprotein 1Inhibitor[1]
Ref 1J Med Chem. 2008 Dec 11;51(23):7602-13.2-[(3-Methoxyphenylethyl)phenoxy]-based ABCB1 inhibitors: effect of different basic side-chains on their biological properties. To Reference



 

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