Drug Information
Drug General Information | Top | |||
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Drug ID |
D0S4MQ
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Former ID |
DNC012863
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Drug Name |
8-Bromo-6-styryl-naphthalene-2-carboxamidine
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Synonyms |
CHEMBL360703; 8-Bromo-6-styryl-naphthalene-2-carboxamidine; BDBM50157086
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C19H15BrN2
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Canonical SMILES |
C1=CC=C(C=C1)C=CC2=CC(=C3C=C(C=CC3=C2)C(=N)N)Br
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InChI |
1S/C19H15BrN2/c20-18-11-14(7-6-13-4-2-1-3-5-13)10-15-8-9-16(19(21)22)12-17(15)18/h1-12H,(H3,21,22)/b7-6+
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InChIKey |
QHYGSRQJBXWIGI-VOTSOKGWSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Cationic trypsinogen (PRSS1) | 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 | Top | |||
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REF 1 | Naphthamidine urokinase plasminogen activator inhibitors with improved pharmacokinetic properties. Bioorg Med Chem Lett. 2005 Jan 3;15(1):93-8. |
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