Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC000236

Drug Information
NameAPC-366
IndicationNot AvailableExperimental    
Structure

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InChI1S/C22H28N6O4.ClH/c23-19(30)17-8-4-12-28(17)21(32)16(7-3-11-26-22
(24)25)27-20(31)15-10-9-13-5-1-2-6-14(13)18(15)29;/h1-2,5-6,9-10,
16-17,29H,3-4,7-8,11-12H2,(H2,23,30)(H,27,31)(H4,24,25,26);1H/t16
-,17-;/m0./s1
InChIKeyIZLPTTJTHFFFJF-QJHJCNPRSA-N
Canonical SMILESC1CC(N(C1)C(=O)C(CCCN=C(N)N)NC(=O)C2=C(C3=CC=CC=C3C=C2)O)C(=O)N.Cl    
Isomeric SMILESC1C[C@H](N(C1)C(=O)[C@H](CCCN=C(N)N)NC(=O)C2=C(C3=CC=CC=C3C=C2)O)C(=O)N.
Cl
CAS NumberCAS 178925-65-0
PubChem Compound IDCID 177339.
PubChem Substance IDSID 754557.
TargetTryptaseInhibitor[1]
Ref 1Inhibitors of tryptase for the treatment of mast cell-mediated diseases. Curr Pharm Des. 1998 Oct;4(5):381-96. To Reference



 

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