BDBM50426965 CHEMBL2325082

SMILES: CC(C)(O)[C@H]1CCC[C@@H](C1)NC(=O)C1CCN(CC1)c1nc2cc(Cl)ccc2o1

InChI Key: InChIKey=NKBHDPKFEWOGMY-RDJZCZTQSA-N

Data: 2 IC50

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