BDBM50119535 CHEMBL3616488

SMILES: COc1c(NC(=O)c2ccc(F)cc2)cccc1C(=O)C1CCN(C)CC1

InChI Key: InChIKey=URVFZUFGMKDWLJ-UHFFFAOYSA-N

Data: 1 KI

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