BDBM50240318 CHEMBL4083480

SMILES: CS(=O)(=O)NCCN1CCc2c(C1)nc1c(nc(cn21)-c1cnc(N)nc1)N1CCOCC1

InChI Key: InChIKey=KTMTYCKKAINTFB-UHFFFAOYSA-N

Data: 4 KI  1 IC50

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