BDBM50430598 CHEMBL2338731

SMILES: CO[C@]12CC[C@@]3(C[C@@H]1[C@@](C)(O)CCC(C)C)[C@H]1Cc4ccc(O)c5O[C@@H]2[C@]3(CCN1CC1CC1)c45

InChI Key:

Data: 2 KI  2 EC50

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