https://bioinformatics.umg.eu/onkopus/drugon#n1s5amino1chloroacetylpentyl4methylbenzenesulfonamide
Properties
- identifier
- [] bindingdb:50354886
- identifier
- [] chembl:chembl466465
- identifier
- [] pubchem compound:73094
- identifier
- [] chebi:9640
- identifier
- [] chemspider:65880
- identifier
- [] pubchem substance:99445074
- identifier
- [] kegg compound:c00896
- identifier
- [] zinc:zinc000001532775
- identifier
- [] pdb:tck
- label
- [] n-[(1s)-5-amino-1-(chloroacetyl)pentyl]-4-methylbenzenesulfonamide
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Relations