BDBM50423954 CHEMBL2313390

SMILES: Cc1nc2sc(C(=O)NCc3ccnnc3)c(N)c2c(C)c1Cl

InChI Key: InChIKey=SGAINPVBHKCUJG-UHFFFAOYSA-N

Data: 1 EC50

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