BDBM50123453 CHEMBL3623290

SMILES: COc1cc2ncnc(Nc3cccc(Cl)c3F)c2cc1OC(=O)N1CCN(C)C[C@H]1C

InChI Key: InChIKey=MXDSJQHFFDGFDK-UHFFFAOYSA-N

Data: 19 IC50

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