BDBM50378846 CHEMBL1258610

SMILES: CN(C)c1ccc(cc1)-c1nnc2c(nc3ccccc3n12)C(=O)c1ccccc1

InChI Key: InChIKey=JWLXTDYEUKLSEJ-UHFFFAOYSA-N

Data: 2 IC50

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