BDBM50382932 CHEMBL2029422

SMILES: O[C@]1(CC[C@@H](CC1)N[C@H]1CCN(C1)C(=O)CNC(=O)c1cccc(c1)C(F)(F)F)c1ccc(cn1)-c1ncccn1

InChI Key: InChIKey=ZNSVOHSYDRPBGI-UHFFFAOYSA-N

Data: 16 IC50

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