BDBM50496594 CHEMBL3134139

SMILES: O=C(N1CCCC1)c1cccc(c1)N1CCC(CC1)N1CCCC1

InChI Key: InChIKey=GLVDSONNKQDAAG-UHFFFAOYSA-N

Data: 8 IC50

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