BDBM50110363 CHEMBL3605450

SMILES: CC(C)n1c(C)c(C(=O)NCc2c(C)cc(C)nc2O)c2ccccc12

InChI Key: InChIKey=FIRTTWLRGQQVTR-UHFFFAOYSA-N

Data: 2 IC50

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