BDBM50192891 CHEMBL3959293

SMILES: CC[C@H](NC(=O)c1c(N)nn2cccnc12)c1cc2cccc(Cl)c2c(=O)n1-c1ccccc1

InChI Key: InChIKey=ZJBLFHZNEUTZMP-SFHVURJKSA-N

Data: 2 IC50

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