BDBM50377673 CHEMBL257961

SMILES: COC(=O)Cn1nnc(CNC(=O)c2ccc(cc2)-c2ccccc2)n1

InChI Key: InChIKey=TZIQLHQYLQKNJL-UHFFFAOYSA-N

Data: 2 KI  2 IC50  2 EC50

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