BDBM50223369 CHEMBL111171

SMILES: COc1cccc(Nc2c(cnc3n(C)nc(C)c23)C(N)=O)c1

InChI Key: InChIKey=FCCDJWUNWSSEGE-UHFFFAOYSA-N

Data: 1 IC50

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