BDBM50432452 CHEMBL2349310

SMILES: CC(C)C[C@H](CO)Nc1nc(S[C@@H](C)c2ccccc2)nc2nc(N)sc12

InChI Key: InChIKey=ZMQSLMZOWVGBSM-UHFFFAOYSA-N

Data: 3 KI

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