BDBM50496596 CHEMBL3134134

SMILES: C(CN1CCCC1)Cc1ccc(cc1)N1CCC(CC1)N1CCCC1

InChI Key: InChIKey=FWDODVLDFMFFSW-UHFFFAOYSA-N

Data: 8 IC50  1 Kd

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