Therapeutic Targets Database
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TTD Drug ID: DNC010650

Drug Information
NameLapatinib ditosylate
IndicationNot AvailableExperimental    
Structure

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InChI1S/C29H26ClFN4O4S.2C6H6O3S.H2O/c1-40(36,37)12-11-32-16-23-7-10-27
(39-23)20-5-8-26-24(14-20)29(34-18-33-26)35-22-6-9-28(25(30)15-22
)38-17-19-3-2-4-21(31)13-19;2*7-10(8,9)6-4-2-1-3-5-6;/h2-10,13-15
,18,32H,11-12,16-17H2,1H3,(H,33,34,35);2*1-5H,(H,7,8,9);1H2
InChIKeyCJCNEWWARIPAEG-UHFFFAOYSA-N
Canonical SMILESCS(=O)(=O)CCNCC1=CC=C(O1)C2=CC3=C(C=C2)N=CN=C3NC4=CC(=C(C=C4)OCC5=CC(=
CC=C5)F)Cl.C1=CC=C(C=C1)S(=O)(=O)O.C1=CC=C(C=C1)S(=O)(=O)O.O    
CAS NumberCAS 388082-78-8
SuperDrug ATC IDL01XE07
L01XE07
TargetEpidermal growth factor receptor erbB1Inhibitor[1]
Receptor protein-tyrosine kinase erbB-2Inhibitor[1]
Ref 1Bioorg Med Chem Lett. 2009 Nov 15;19(22):6437-40. Epub 2009 Sep 17.Synthesis and biological evaluation of pyrrolopyridazine derivatives as novel HER-2 tyrosine kinase inhibitors. To Reference



 

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