BDBM50382121 CHEMBL2022950

SMILES: CCOC(=O)N1C[C@@H]2CC[C@@H](C1)C2NCCNC(=O)c1ccccc1

InChI Key: InChIKey=PFCSPMLKJFWOCM-HOTGVXAUSA-N

Data: 2 IC50  3 EC50

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