BDBM50496585 CHEMBL3134143

SMILES: O=C1CCN(CCc2ccc(cc2)N2CCC(CC2)N2CCCC2)C1

InChI Key: InChIKey=XPRMMXSSYNEQNJ-UHFFFAOYSA-N

Data: 8 IC50

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