BDBM50385169 CHEMBL2036513

SMILES: Cc1ccc(COC(=O)N2CC[C@H](CNc3ncccn3)[C@H](F)C2)cc1

InChI Key: InChIKey=RECBFDWSXWAXHY-UHFFFAOYSA-N

Data: 5 Kd

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