BDBM50261499 CHEMBL4088564

SMILES: COc1ccc(cc1)S(=O)(=O)NC(=O)Cc1c(C)n(-c2ccc(C)cc2)c2ccc(OC)cc12

InChI Key: InChIKey=FGYIRPPLJFFRRO-UHFFFAOYSA-N

Data: 1 KI

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