BDBM50094878 CHEMBL3589152

SMILES: COc1cc(ccc1N1CC[C@@H](O)C1)N1Cc2cn(nc2C1=O)-c1ccc(Cl)cc1

InChI Key: InChIKey=LLUFFBMPFVKTQO-GOSISDBHSA-N

Data: 1 IC50

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