BDBM50173334 CHEMBL3809935

SMILES: Cc1ccc(NC(=O)c2cccc(c2)C(F)(F)F)cc1OC1CCN(CC1)C(=O)c1ccncc1

InChI Key: InChIKey=XFHUWXYRCAAZHK-UHFFFAOYSA-N

Data: 4 IC50

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