BDBM50405102 CHEMBL30475

SMILES: Cc1ccccc1SCc1ccc(cc1)N1C(N)=NC(N)=NC1(C)C

InChI Key: InChIKey=YIMNJGMTEZDFCY-UHFFFAOYSA-N

Data: 2 KI

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