Drug Information
Drug General Information | |||||
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Drug ID |
D08OCL
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Former ID |
DNC014610
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Drug Name |
4-(5-Nitro-indol-1-ylmethyl)-benzamidine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [1] | ||
Structure |
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Download2D MOL |
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Formula |
C16H14N4O2
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Canonical SMILES |
C1=CC(=CC=C1CN2C=CC3=C2C=CC(=C3)[N+](=O)[O-])C(=N)N
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InChI |
1S/C16H14N4O2/c17-16(18)12-3-1-11(2-4-12)10-19-8-7-13-9-14(20(21)22)5-6-15(13)19/h1-9H,10H2,(H3,17,18)
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InChIKey |
TYZQZZRAPZQXLG-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Trypsin | 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 | |||||
REF 1 | J 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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