BindingDB logo
myBDB logout

BDBM50273464 (1S,9S,10S)-11-(2-phenylethyl)-8-oxa-11-azatetracyclo[8.3.3.0^{1,9}.0^{2,7}]hexadeca-2(7),3,5-trien-6-ol::CHEMBL514724

SMILES: Oc1cccc2c1O[C@@H]1[C@@H]3CCC[C@]21CCN3CCc1ccccc1

InChI Key: InChIKey=YTPGCIDYPZFQSQ-BWAGFHJFSA-N

Data: 1 KI

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