Drug Information

Drug General Information
Drug ID
D0M2PE
Former ID
DNC014614
Drug Name
1-Benzyl-1H-indole-5-carboxamidine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [533527]
Formula
C16H15N3
Canonical SMILES
C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)C(=N)N
InChI
1S/C16H15N3/c17-16(18)14-6-7-15-13(10-14)8-9-19(15)11-12-4-2-1-3-5-12/h1-10H,11H2,(H3,17,18)
InChIKey
LHXHNJWJHADGSJ-UHFFFAOYSA-N
PubChem Compound ID
29012033
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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