BDBM50375141 CHEMBL256406

SMILES: NC(=O)c1cn(-c2ccc3CCCc3c2)c2nc(Nc3ccc(CN4CCOCC4)cc3)ncc2c1=O

InChI Key: InChIKey=UHYNYWMDYRMSHH-UHFFFAOYSA-N

Data: 1 IC50

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