BDBM50446795 CHEMBL3114840

SMILES: CCOc1cc(ccc1OC(C)C)C(Nc1ccc2c(N)nccc2c1)C(=O)NCc1ccccc1S(=O)(=O)C1CC1

InChI Key: InChIKey=BHTMZVVHJAAYBC-UHFFFAOYSA-N

Data: 2 KI

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