BDBM50249205 CHEMBL4062753

SMILES: Cc1c2COC(=O)c2ccc1[C@@H](O)CN1CCC2(CCN(C2=O)c2ccns2)CC1

InChI Key: InChIKey=UMVYPSXZCLWWSG-SFHVURJKSA-N

Data: 4 IC50

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