nafamostat

Ligand id: 4262

Name: nafamostat

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 4
Rotatable bonds 5
Topological polar surface area 140.57
Molecular weight 347.14
XLogP 4.23
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (Japan only)
IUPAC Name
6-carbamimidoylnaphthalen-2-yl 4-[(diaminomethylidene)amino]benzoate
International Nonproprietary Names
INN number INN
5682 nafamostat
Synonyms
FUT-175
Database Links
CAS Registry No. 81525-10-2 (source: PubChem)
ChEMBL Ligand CHEMBL273264
PubChem CID 4413
Search Google for chemical match using the InChIKey MQQNFDZXWVTQEH-UHFFFAOYSA-N
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Search UniChem for chemical match using the InChIKey MQQNFDZXWVTQEH-UHFFFAOYSA-N
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Wikipedia Nafamostat
Comments
Active against a range of serine proteases. Some data is attached to nafamostat mesylate (PubChem CID 5311180).