BDBM50403778 CHEMBL12933

SMILES: O=S1(=O)N(CCCCCN2CCN(CC2)c2ccccc2)c2cccc3cccc1c23

InChI Key: InChIKey=ABULGJVJGNYVCV-UHFFFAOYSA-N

Data: 3 KI

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