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CMap Candidate Details

Structure:
CMap ID: C01653
Pert ID: BRD-K48427910
Compound Name: dibekacin
Targets:
MoA: bacterial 30S ribosomal subunit inhibitor
SMILES: NC[C@@H]1CC[C@@H](N)[C@@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O)[C@H]2O)O1
InchiKey:
Compound Aliases: