BDBM50352116 CHEMBL1824512::CHEMBL1852558

SMILES: Cc1cc(ccn1)C(=O)N[C@@H]1CC[C@@]2(O)[C@H]3Cc4ccc(O)c5O[C@@H]1[C@]2(CCN3CC1CC1)c45

InChI Key: InChIKey=ZTGDWDNXGYCMFI-XGTKUTNFSA-N

Data: 6 KI  2 EC50

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