BDBM50422029 CHEMBL103388

SMILES: CN(C)CCc1c[nH]c2ccc(CN3CCN(Cc4ccc(NC(C)=O)cc4)S3(=O)=O)cc12

InChI Key: InChIKey=HLROMXIAWNSEJU-UHFFFAOYSA-N

Data: 3 IC50

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