BDBM50347620 RIFAXIMIN::Rifacol::Rifaxidin

SMILES: Cc1ccn2c(c1)nc3c2c4c(c5c3c6c(c(c5O)C)O[C@@](C6=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]([C@H](/C=C/C=C(\C(=O)N4)/C)C)O)C)O)C)OC(=O)C)C)OC)C)O

InChI Key: InChIKey=NZCRJKRKKOLAOJ-UHFFFAOYSA-N

Data: 4 IC50  5 EC50

PDB links: 1 PDB ID matches this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match