BDBM50238332 CHEMBL4100185

SMILES: CCOc1ccc(OCC2N(CCc3cc(OC(C)C)ccc23)C(=O)c2ccc(F)c(Cl)c2)cc1

InChI Key: InChIKey=OPGSIFXARDWEQX-UHFFFAOYSA-N

Data: 3 EC50

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