BDBM50359770 CHEMBL1928262

SMILES: CCOc1ncc(cc1-c1nc2c(CC)n(CCOC)nc2c(=O)[nH]1)S(=O)(=O)N1CCN(CC)CC1

InChI Key: InChIKey=YPFZMBHKIVDSNR-UHFFFAOYSA-N

Data: 1 IC50

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