BDBM50393335 CHEMBL2152127

SMILES: CC(C)c1ccc(cc1)-c1ncccc1N1CCN(CC1)S(=O)(=O)c1cccc(c1)-c1cnc(N)nc1

InChI Key: InChIKey=PHEOLIUHEOTOIE-UHFFFAOYSA-N

Data: 5 IC50

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