Drug Information

Drug General Information
Drug ID
D0Z7YI
Former ID
DNC014609
Drug Name
2-Propionyl-1H-indole-6-carboxamidine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [533527]
Formula
C12H13N3O
Canonical SMILES
CCC(=O)C1=CC2=C(N1)C=C(C=C2)C(=N)N
InChI
1S/C12H13N3O/c1-2-11(16)10-5-7-3-4-8(12(13)14)6-9(7)15-10/h3-6,15H,2H2,1H3,(H3,13,14)
InChIKey
MUIPXQPVWYRDNF-UHFFFAOYSA-N
PubChem Compound ID
44331573
Target and Pathway
Target(s) Trypsin Target Info Inhibitor [533527]
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 533527J Med Chem. 1983 Feb;26(2):294-8.Aromatic amidines: comparison of their ability to block respiratory syncytial virus induced cell fusion and to inhibit plasmin, urokinase, thrombin, and trypsin.
Ref 533527J Med Chem. 1983 Feb;26(2):294-8.Aromatic amidines: comparison of their ability to block respiratory syncytial virus induced cell fusion and to inhibit plasmin, urokinase, thrombin, and trypsin.