BDBM50254790 (S)-Norfluoxetine::CHEMBL465123::NORFLUOXETINE

SMILES: c1ccc(cc1)[C@H](CCN)Oc2ccc(cc2)C(F)(F)F

InChI Key: InChIKey=WIQRCHMSJFFONW-UHFFFAOYSA-N

Data: 37 KI  5 IC50  1 EC50

PDB links: 1 PDB ID matches this monomer.

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