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CMap Candidate Details

Structure:
CMap ID: C05427
Pert ID: BRD-A34462049
Compound Name: tigecycline
Targets:
MoA: bacterial 30S ribosomal subunit inhibitor
SMILES: CN(C)[C@H]1[C@@H]2C[C@@H]3Cc4c(cc(NC(=O)CNC(C)(C)C)c(O)c4C(=O)C3C(=O)[C@]2(O)C(=O)C(C(N)=O)C1=O)N(C)C
InchiKey:
Compound Aliases: