BDBM50021328 3-Cyclopropylmethyl-11-ethyl-8-hydroxy-6-methyl-3,4,5,6-tetrahydro-2H-2,6-methano-benzo[d]azocin-1-one::CHEMBL149414

SMILES: CCC1C2N(CC3CC3)CCC1(C)c1cc(O)ccc1C2=O

InChI Key: InChIKey=DPCMDSRBULNETE-UHFFFAOYSA-N

Data: 5 Kd

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