BDBM50032255 CHEMBL3352979

SMILES: COc1ccc(cc1)-c1ccc(CCN2CCc3cc(OC)c(OC)cc3C2)cc1

InChI Key: InChIKey=RRPYZOFEHMOKES-UHFFFAOYSA-N

Data: 1 EC50

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