BDBM50042933 CHEMBL3354997

SMILES: COc1cc(Cl)c(Cl)cc1Nc1ncnc2[nH]c3CCC(Cc3c12)C(=O)NC1CC1

InChI Key:

Data: 1 IC50

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