BDBM50172492 CHEMBL3808884

SMILES: COC(=O)c1cc2cc(NCc3cc(NC(=O)c4cc(cc(c4)C(F)(F)F)-n4cnc(C)c4)ccc3C)cnc2[nH]1

InChI Key: InChIKey=PGQWALGGBUYLQF-UHFFFAOYSA-N

Data: 15 IC50  2 EC50

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