Therapeutic Targets Database
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TTD Drug ID: DNC008921

Drug Information
NameD-Pro-Phe-Arg chloromethyl ketone
IndicationNot AvailableExperimental    
Structure

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InChI1S/C21H31ClN6O3/c22-13-18(29)15(8-4-11-26-21(23)24)27-20(31)17(12
-14-6-2-1-3-7-14)28-19(30)16-9-5-10-25-16/h1-3,6-7,15-17,25H,4-5,
8-13H2,(H,27,31)(H,28,30)(H4,23,24,26)/t15-,16+,17-/m0/s1
InChIKeyHCCRRLVJBLDSLL-BBWFWOEESA-N
Canonical SMILESC1CC(NC1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CCCN=C(N)N)C(=O)CCl    
Isomeric SMILESC1C[C@@H](NC1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CCCN=C(N)N)C(=O)CCl
TargetCoagulation factor IIIInhibitor[1]
Coagulation factor XInhibitor[1]
Plasma kallikreinInhibitor[1]
ThrombinInhibitor[1]
Ref 1J Med Chem. 2008 Jun 12;51(11):3077-80. Epub 2008 May 7.Novel 3-carboxamide-coumarins as potent and selective FXIIa inhibitors. To Reference



 

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