BDBM50409730 CHEMBL339867

SMILES C(COc1ccc(CN2CCOCC2)cc1)CN1CCCCC1

InChI Key InChIKey=SWBLVOLQPQNGMO-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match