BDBM50494531 CHEMBL3093051

SMILES: Cn1c(nc(cc1=O)-c1ccncc1)N(CCCCN)CCc1ccccc1

InChI Key: InChIKey=ZSTRDIPXJSHMJU-UHFFFAOYSA-N

Data: 1 IC50

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