BDBM50064192 (2S,6R,11S)-3-[2-(Ethyl-phenyl-amino)-ethyl]-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol::CHEMBL290032

SMILES: CCN(CCN1CC[C@]2(C)[C@H](C)[C@@H]1Cc1ccc(O)cc21)c1ccccc1

InChI Key: InChIKey=XWZCZVLFGAYTMR-PUZWTLIVSA-N

Data: 1 KI

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