BDBM50510575 CHEMBL4514742

SMILES: COc1cc2nccc(Oc3ccc(NC(=O)NS(=O)(=O)Cc4ccc(cc4)C(F)(F)F)cc3F)c2cc1OC

InChI Key: InChIKey=IAMUWKAMSDMFTO-UHFFFAOYSA-N

Data: 1 IC50

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