BDBM50425332 CHEMBL2315871

SMILES: CN(C1CCCC1)C(=O)C1CCN(CC1)c1nc2cc(Cl)ccc2o1

InChI Key: InChIKey=JZKDNJFWWXZRMP-UHFFFAOYSA-N

Data: 1 IC50

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