BDBM50436245 CHEMBL2398711

SMILES: CC(=O)c1cccc(NC(=O)C2CCCN(C2)C(=O)c2cc(cc(c2)C(F)(F)F)C(F)(F)F)c1

InChI Key: InChIKey=QTNWXMYIHXVYIP-UHFFFAOYSA-N

Data: 1 IC50

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