Drug Information
Drug General Information | Top | |||
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Drug ID |
D0C1TS
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Former ID |
DNC014606
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Drug Name |
CVS-2359
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Synonyms |
CVS-2359; CHEMBL431292; BDBM50111730
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C21H27FN6O6S
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Canonical SMILES |
CC1=CC=C(C(=O)N1CC(=O)NC(CCCN=C(N)N)C(=O)O)NS(=O)(=O)CC2=CC=CC=C2F
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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
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InChIKey |
QTGRXIGBXXVLEH-QGZVFWFLSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Cationic trypsinogen (PRSS1) | Target Info | Inhibitor | [1] |
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 | Top | |||
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REF 1 | Non-covalent thrombin inhibitors featuring P(3)-heterocycles with P(1)-monocyclic arginine surrogates. Bioorg Med Chem Lett. 2002 Apr 22;12(8):1203-8. |
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