BDBM50415566 CHEMBL604571

SMILES: CCCc1nc(oc1C(=O)N[C@H](C)CN1CCN(CC1)C(C)=O)-c1ccc(F)cc1

InChI Key: InChIKey=OZLDPHAUPZQUFS-OAHLLOKOSA-N

Data: 1 IC50

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