Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC005107

Drug Information
NameZM-336372
IndicationNot AvailableExperimental    
Structure

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InChI1S/C23H23N3O3/c1-15-7-10-18(24-23(29)17-5-4-6-19(13-17)26(2)3)14-
21(15)25-22(28)16-8-11-20(27)12-9-16/h4-14,27H,1-3H3,(H,24,29)(H,
25,28)
InChIKeyPYEFPDQFAZNXLI-UHFFFAOYSA-N
Canonical SMILESCC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N(C)C)NC(=O)C3=CC=C(C=C3)O    
TargetMAP kinase p38 alphaInhibitor[1]
Serine/threonine-protein kinase B-rafInhibitor[2]
Serine/threonine-protein kinase RAFInhibitor[2]
Tyrosine-protein kinase LCKInhibitor[2]
Ref 1Bioorg Med Chem Lett. 2004 Nov 1;14(21):5383-7.A novel series of p38 MAP kinase inhibitors for the potential treatment of rheumatoid arthritis. To Reference
Ref 2Biochem J. 2007 Dec 15;408(3):297-315.The selectivity of protein kinase inhibitors: a further update. To Reference



 

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