BDBM50432901 CHEMBL2376851

SMILES: CN(C)C(=O)n1nnc(Cc2ccc(cc2)-c2ccc(O)cc2)n1

InChI Key: InChIKey=RSBXLZVWVQNZJR-UHFFFAOYSA-N

Data: 4 IC50  1 EC50

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