BDBM50267806 CHEMBL4071255

SMILES: COc1ccccc1-c1cc2c(N[C@@H]3CC[C@](C)(N)C3(C)C)c(cnn2c1)C(N)=O

InChI Key: InChIKey=QLRBBYAOCQZZKR-XXBNENTESA-N

Data: 6 IC50

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