BDBM50423955 CHEMBL2313389

SMILES: Cc1nc2sc(C(=O)NCc3ncccn3)c(N)c2c(C)c1Cl

InChI Key: InChIKey=FFMVVTVYQYFFMI-UHFFFAOYSA-N

Data: 1 EC50

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