BDBM50361668 CHEMBL1940618

SMILES: COc1ccccc1CN1CCC(CC1)N1CCC(CC1)NC1=CC(=O)c2ccccc2C1=O

InChI Key: InChIKey=GTXDMAYGPYHYSQ-UHFFFAOYSA-N

Data: 2 IC50

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