BDBM50502637 CHEMBL4469982

SMILES: CCOc1cnc(cn1)N1C[C@@]2(CCC[C@](C)(Cn3cnc4ccc(cc34)C#N)C2)OC1=O

InChI Key: InChIKey=AKQIVKUXPFPXSB-ZEQRLZLVSA-N

Data: 1 IC50

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