BDBM50453489 CHEMBL2112730

SMILES: Oc1ccc2CC3N(CC4CC4)CCC45C(Oc1c24)[C@@H](CCC35O)OCc1ccc(cc1)-c1ccccc1

InChI Key: InChIKey=OZBNFFZIMBTLAB-PZEBTOFLSA-N

Data: 3 IC50

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