BDBM50377163 CHEMBL403358

SMILES: NC(=O)c1ccc2ncc(-c3cccc(NC4CCNCC4)n3)n2c1

InChI Key: InChIKey=OEXRKFFJWABIRQ-UHFFFAOYSA-N

Data: 1 IC50

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