Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DCL000400

Drug Information
NameGSK1014802
CompanyGSK
IndicationBipolar disorderPhase I completed    
Structure

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InChI1S/C18H12Cl2N2O3/c19-10-8-13(20)16-12(17(18(24)25)22-14(16)9-10)6
-7-15(23)21-11-4-2-1-3-5-11/h1-9,22H,(H,21,23)(H,24,25)/b7-6+
InChIKeyWZBNEZWCNKUOSM-VOTSOKGWSA-N
Canonical SMILESC1=CC=C(C=C1)NC(=O)C=CC2=C(NC3=CC(=CC(=C32)Cl)Cl)C(=O)O    
Isomeric SMILESC1=CC=C(C=C1)NC(=O)/C=C/C2=C(NC3=CC(=CC(=C32)Cl)Cl)C(=O)O
PubChem Compound IDCID 6450546.
ClinicalTrials.govNCT00908154;
TargetSodium channelBlocker[1]
Ref 1GSK. Product Development Pipeline. February 2009. To Reference



 

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