BDBM50192692 CHEMBL3966824

SMILES: COc1ccc(cc1)C1=NN(C(=O)Nc2ccc(Cl)cc2)[C@@](CCO)(C1)c1cccnc1

InChI Key: InChIKey=JFFRVODNJCCGPV-DEOSSOPVSA-N

Data: 2 IC50

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