BDBM50405116 CHEMBL4177416

SMILES: COc1cc(cc(OC)c1OC)N1C(=O)\C(=C/c2ccccc2)C1(C(=O)NC(C)(C)C)c1cc(F)cc(F)c1

InChI Key: InChIKey=ALYKWGHZOWMCJZ-MSOSYJBYSA-N

Data: 2 EC50

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