BDBM50368865 CHEMBL4175085

SMILES: C[C@@H](COc1ccc(cc1)C1Oc2ccc(O)cc2C(C)=C1c1cccc(O)c1)N1CC[C@@H](C)C1

InChI Key: InChIKey=JPFFAEPFVTWVBI-UHFFFAOYSA-N

Data: 2 IC50

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