BDBM50372835 CHEMBL258156

SMILES: C[C@H](C[C@@H](C)N1CCC[C@@H](Cc2ccc(F)cc2)C1)NC(=O)Nc1cccc(c1)-c1nnnn1C

InChI Key: InChIKey=YTNCTGOARJJRAX-SBHAEUEKSA-N

Data: 3 IC50

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