BDBM50377463 (S,S)-MEFLOQUINE

SMILES: O[C@H]([C@@H]1CCCCN1)c1cc(nc2c(cccc12)C(F)(F)F)C(F)(F)F

InChI Key: InChIKey=XEEQGYMUWCZPDN-UHFFFAOYSA-N

Data: 2 KI

PDB links: 1 PDB ID matches this monomer.

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