BDBM50501589 CHEMBL4100252

SMILES: CC(C)Nc1nc(C)c(s1)-c1ccnc(Nc2ccc(cn2)N2CCOCC2)n1

InChI Key: InChIKey=MIFCTDCDIAKSQG-UHFFFAOYSA-N

Data: 6 KI

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