BDBM50440563 CHEMBL2426360

SMILES: O=C(N1CCC(CC1)N1CCCC1)c1ccc(C(=O)N2CCC(CC2)N2CCCC2)c2ccccc12

InChI Key: InChIKey=DHHJYZJPDYGXTE-UHFFFAOYSA-N

Data: 11 IC50

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