Details of the Drug-Related molecule(s) Activity Atlas
General Information of Drug (ID: DM6RUKX)
| Drug Name | ||||||
|---|---|---|---|---|---|---|
| Synonyms | CHEMBL553071; AC1OCFOV; 376641-65-5; SCHEMBL5692696; MolPort-042-665-756; 3-chloro-2-methyl-N-[4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]benzenesulfonamide hydrochloride | |||||
| Cross-matching ID | ||||||
Molecule-level Activity Landscape of This Drug
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