BindingDB logo
myBDB logout

BDBM50273932 (4R*,6aS*,11bR*)-2,3,4,5,6,6a-Hexahydro-3-methyl-1H-4,11bmethanobenzofuro[3,2-d]azocine-10-ol::CHEMBL517866

SMILES: CN1CC[C@@]23C[C@@H]1CC[C@H]2Oc1ccc(O)cc31

InChI Key: InChIKey=XSUYNLVDLMCOCB-YJWLYOEVSA-N

Data: 3 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match