BDBM50469545 CHEMBL4283439

SMILES: CCOc1ccc2N(C(=O)[C@@]3(CC[C@@H](CC3)OCCN3CCOCC3)c2c1)S(=O)(=O)c1ccc(cc1OC)C(=O)NC(C)(C)C

InChI Key: InChIKey=QKXJWFOKVQWEDZ-VCCCEUOBSA-N

Data: 2 KI

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