BDBM50304344 CHEMBL4174681

SMILES: COc1ccccc1N1CCN(CC(O)CN2C(=O)NC(C)(C2=O)c2cccc(F)c2)CC1

InChI Key: InChIKey=SCXGXIFVTAJZIV-UHFFFAOYSA-N

Data: 3 KI

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