BDBM50199005 (S)-2-((S)-(2-methoxyphenoxy)(phenyl)methyl)morpholine::CHEMBL223166

SMILES: COc1ccccc1O[C@H]([C@@H]1CNCCO1)c1ccccc1

InChI Key: InChIKey=MZGJHBJKODTIQM-UHFFFAOYSA-N

Data: 7 KI

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