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]
Structure
Download
2D MOL

3D MOL

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
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.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.