Therapeutic Targets Database
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TTD Drug ID: DNC008345

Drug Information
NameANALOGUE A
SynonymsANALOGUE A
IndicationNot AvailableExperimental    
Structure

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InChI1S/C23H23Cl2N3O3/c24-16-5-6-19-15(11-16)13-20(26-19)22(30)27-21(1
2-14-3-1-2-4-18(14)25)23(31)28-9-7-17(29)8-10-28/h1-6,11,13,17,21
,26,29H,7-10,12H2,(H,27,30)/t21-/m0/s1
InChIKeyHJMXVPPJJMSWFO-NRFANRHFSA-N
Canonical SMILESC1CN(CCC1O)C(=O)C(CC2=CC=CC=C2Cl)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl    
Isomeric SMILESC1CN(CCC1O)C(=O)[C@H](CC2=CC=CC=C2Cl)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl
TargetCytochrome P450 51Inhibitor[1]
Ref 1Drug Metab Dispos. 2007 Mar;35(3):493-500. Epub 2006 Dec 28.Three-dimensional quantitative structure-activity relationship analysis of human CYP51 inhibitors. To Reference



 

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