Drug Information

Drug General Information
Drug ID
D09TNA
Former ID
DNC014611
Drug Name
1-(3-Amino-benzyl)-1H-indole-5-carboxamidine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [533527]
Structure
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2D MOL

3D MOL
Formula
C16H16N4
Canonical SMILES
C1=CC(=CC(=C1)N)CN2C=CC3=C2C=CC(=C3)C(=N)N
InChI
1S/C16H16N4/c17-14-3-1-2-11(8-14)10-20-7-6-12-9-13(16(18)19)4-5-15(12)20/h1-9H,10,17H2,(H3,18,19)
InChIKey
PHWLXNIGOXPBJT-UHFFFAOYSA-N
PubChem Compound ID
44332077
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.

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