BDBM50166842 CHEMBL3800442

SMILES: CC(C)CS(=O)(=O)n1ccc2c(cc(nc12)N1CCN(C)CC1)-c1ccc(=O)[nH]c1

InChI Key: InChIKey=NPCMXOAZPFEQFC-UHFFFAOYSA-N

Data: 2 KI

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