BDBM50240319 CHEMBL4060642

SMILES: CS(=O)(=O)N1CCC(CN2CCc3c(C2)nc2c(nc(cn32)-c2cnc(N)nc2)N2CCOCC2)CC1

InChI Key: InChIKey=QQHCOTOQZPCIIH-UHFFFAOYSA-N

Data: 1 IC50

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