BDBM50465014 CHEMBL4282274

SMILES: COc1ccc(cc1OC)-c1nc(ncc1C(=O)Nc1ccncc1)C(F)(F)F

InChI Key: InChIKey=WYPQDUGRCRAKKH-UHFFFAOYSA-N

Data: 8 IC50

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