BDBM50239553 CHEMBL4083582

SMILES: CC(C)CN(C)CC1CCN(Cc2cccc(c2)-c2c(cc3scc(C)n3c2=O)[C@H](C)Nc2ncnc(N)c2C#N)CC1

InChI Key: InChIKey=PCOXTICCITXRPL-QHCPKHFHSA-N

Data: 3 IC50

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