BDBM50440584 CHEMBL2426461

SMILES: O=C(N1CC(C1)N1CCCC1)c1ccc(cc1)C(=O)N1CCC(CC1)N1CCCC1

InChI Key: InChIKey=JAIDOADOAGVPHM-UHFFFAOYSA-N

Data: 11 IC50

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