BDBM50161478 CHEMBL3787223

SMILES: COc1ccc2CC(CCc2c1)NS(=O)(=O)N(C)C

InChI Key: InChIKey=YBIJQGCKCGQBMA-UHFFFAOYSA-N

Data: 3 KI  3 IC50

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