BDBM50257813 CHEMBL4062291

SMILES: CCOC(=O)N1CCC(CC1)NCc1ccc2nc(CC)c(N(C)c3nc(cs3)-c3ccc(Cl)cc3)n2c1

InChI Key: InChIKey=SCRFPIGXUGADFV-UHFFFAOYSA-N

Data: 3 IC50

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