BDBM50177688 3-(1-ethyl-trans-4,5-dimethyl-2-alpha-propylpiperidin-4-yl)phenol::CHEMBL202462

SMILES: CCC[C@@H]1C[C@](C)([C@@H](C)CN1CC)c1cccc(O)c1

InChI Key: InChIKey=BBWJYOVFJGUTSY-UHFFFAOYSA-N

Data: 3 KI  1 IC50

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