BDBM50290871 (4aR,8aS)-6-Ethyl-8a-(3-hydroxy-phenyl)-3-methyl-4,4a,5,6,7,8,8a,9-octahydro-1H-pyrrolo[2,3-g]isoquinoline-2-carboxylic acid dimethylamide::CHEMBL101623

SMILES: CCN1CC[C@@]2(Cc3[nH]c(C(=O)N(C)C)c(C)c3C[C@H]2C1)c1cccc(O)c1

InChI Key: InChIKey=NUVXFIRXXODNLS-GAJHUEQPSA-N

Data: 3 KI

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