BDBM50359819 CHEMBL1928692

SMILES: COC(=O)c1cnc(Nc2cnc(cn2)C#N)cc1NCC1CCNCC1

InChI Key: InChIKey=VECLGHRVJLUYFO-UHFFFAOYSA-N

Data: 10 IC50

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