BDBM50238833 CHEMBL1406871

SMILES: CCn1cc(C(O)=O)c(=O)c2cc(F)c(N3CCN[C@@H](C)C3)c(F)c12

InChI Key: InChIKey=ZEKZLJVOYLTDKK-UHFFFAOYSA-N

Data: 1 IC50

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