BDBM50413083 CHEMBL484059

SMILES: O=C1COc2ccc(CCN3CCN(CC3)c3cccc4nc(ccc34)-c3ccccc3)cc2N1

InChI Key: InChIKey=ZSANFFXRVWPAJC-UHFFFAOYSA-N

Data: 4 KI

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