BDBM50419737 CHEMBL1947062

SMILES: OC(CN1[C@H]2CC[C@@H]1C[C@@H](C2)OC(=O)c1ccccc1)c1cc(O)cc(O)c1

InChI Key: InChIKey=NVMXPYIQUOIQFV-DXEPCULOSA-N

Data: 4 KI

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