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CMap Candidate Details

Structure:
CMap ID: C02764
Pert ID: BRD-K74759733
Compound Name: isepamicin
Targets:
MoA: protein synthesis inhibitor
SMILES: CN[C@@H]1[C@@H](O)[C@@H](O[C@H]2[C@@H](C[C@H](N)[C@@H](O[C@H]3O[C@H](CN)[C@@H](O)[C@H](O)[C@H]3O)[C@@H]2O)NC(=O)[C@@H](O)CN)OC[C@]1(C)O
InchiKey:
Compound Aliases: