BDBM50416604 CHEMBL1222604

SMILES: CC(C)N1[C@@H](CCC1=O)C(=O)NCc1ccc(F)cc1Cl

InChI Key: InChIKey=JBPACZXKPFNNDS-UHFFFAOYSA-N

Data: 4 IC50

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