BDBM50156362 CHEMBL3785983

SMILES: Cl.Cl.O=C(Nc1ccc2nc([nH]c(=O)c2c1)N1CCNCC1)c1ccc(cc1)N1CCNCC1

InChI Key: InChIKey=NKEYYJYOFWWGOH-UHFFFAOYSA-N

Data: 1 IC50

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