BDBM50445670 CHEMBL3104211

SMILES: CCN(CC)C(=O)C(N1CCN(CC1)c1ccc(NC(=O)CC2CCCC2)cc1F)c1ccccc1

InChI Key: InChIKey=AORILWRHGAKZKP-UHFFFAOYSA-N

Data: 1 IC50

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