BDBM50371013 CHEMBL397194

SMILES: Clc1ccccc1OC1CCN(CC1)C(=O)CNc1ccccc1C(=O)NCc1ccccc1

InChI Key: InChIKey=AHTHTZSSWIYCMO-UHFFFAOYSA-N

Data: 1 IC50

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