BDBM50357154 CHEMBL1917468

SMILES: C[C@@H]1CCCN1CCc1ccc(cc1)-c1ccc(=O)n(n1)-c1ccc(F)cc1

InChI Key: InChIKey=KTXVIHVCQVKSMA-UHFFFAOYSA-N

Data: 2 KI  5 IC50  1 EC50

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