BDBM50274156 CHEMBL4128368

SMILES: Fc1cc(\C=C\c2ccc(cc2)N2CCN(CC2)S(=O)(=O)C(F)(F)F)cc(c1)-c1ccncc1

InChI Key: InChIKey=YWPJEUFWPODNLT-OWOJBTEDSA-N

Data: 3 IC50

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