BDBM50101307 CHEMBL3326354

SMILES: [H][C@]12CO[C@]3([H])N1[C@@]([H])(O[C@]3(C)c1cccc(O)c1)[C@@](C)(O2)c1cccc(O)c1

InChI Key: InChIKey=JSZCJTFFFLFQBJ-FSGKZVOOSA-N

Data: 6 KI  3 EC50

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