BDBM50377362 CHEMBL412082

SMILES: COC(=O)c1cn2ncnc(Nc3cnc4[nH]ccc4c3)c2c1C

InChI Key: InChIKey=NVXXTXNHZCMBKS-UHFFFAOYSA-N

Data: 1 IC50

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