BDBM50405040 CHEMBL30594

SMILES: CC1(C)N=C(N)N=C(N)N1c1ccc(CSc2ccccc2)c(Cl)c1

InChI Key: InChIKey=MCUOQEQDMKEQTF-UHFFFAOYSA-N

Data: 1 KI

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