BDBM50065393 CHEMBL3401344

SMILES: CC(C)[C@]1(C)CC(=O)N(Cc2cc(F)cc(c2)N2C[C@H](CC2=O)c2ccccc2)C(=N)N1

InChI Key: InChIKey=HVNPDEJERIVIHY-DFBJGRDBSA-N

Data: 1 KI

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