Drug Information

Drug General Information
Drug ID
D0C1TS
Former ID
DNC014606
Drug Name
CVS-2359
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526306]
Structure
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2D MOL

3D MOL
Formula
C21H27FN6O6S
Canonical SMILES
CC1=CC=C(C(=O)N1CC(=O)NC(CCCN=C(N)N)C(=O)O)NS(=O)(=O)CC<br />2=CC=CC=C2F
InChI
1S/C21H27FN6O6S/c1-13-8-9-16(27-35(33,34)12-14-5-2-3-6-15(14)22)19(30)28(13)11-18(29)26-17(20(31)32)7-4-10-25-21(23)24/h2-3,5-6,8-9,17,27H,4,7,10-12H2,1H3,(H,26,29)(H,31,32)(H4,23,24,25)/t17-/m1/s1
InChIKey
QTGRXIGBXXVLEH-QGZVFWFLSA-N
PubChem Compound ID
44272875
Target and Pathway
Target(s) Trypsin Target Info Inhibitor [526306]
KEGG Pathway Neuroactive ligand-receptor interaction
Pancreatic secretion
Protein digestion and absorption
Influenza A
Reactome Activation of Matrix Metalloproteinases
Cobalamin (Cbl, vitamin B12) transport and metabolism
WikiPathways Activation of Matrix Metalloproteinases
References
Ref 526306Bioorg Med Chem Lett. 2002 Apr 22;12(8):1203-8.Non-covalent thrombin inhibitors featuring P(3)-heterocycles with P(1)-monocyclic arginine surrogates.
Ref 526306Bioorg Med Chem Lett. 2002 Apr 22;12(8):1203-8.Non-covalent thrombin inhibitors featuring P(3)-heterocycles with P(1)-monocyclic arginine surrogates.

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