BDBM50375813 CHEMBL428402::XR-9577

SMILES: O=C(Nc1ccccc1C(=O)Nc1ccc(CCN2CCc3ccccc3C2)cc1)c1cnc2ccccc2c1

InChI Key: InChIKey=JCKRZMGEVAGHHV-UHFFFAOYSA-N

Data: 18 IC50

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