BDBM50358509 CHEMBL1923204

SMILES: NC(=O)c1ccccc1Nc1cc(Oc2ccc(cc2)-c2cccnc2)ncc1C(F)(F)F

InChI Key: InChIKey=STRBDWNAMGZLQF-UHFFFAOYSA-N

Data: 2 IC50

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