BDBM50365801 CHEMBL1956682

SMILES: O=C1NCc2cc(ccc12)-c1cnc(Nc2ccc(cc2)N2CCOCC2)c2ncnn12

InChI Key: InChIKey=ZDLDULHTZCUMMG-UHFFFAOYSA-N

Data: 2 IC50

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