BindingDB logo
myBDB logout

BDBM50394928 CHEMBL2165674

SMILES: COc1ccccc1N1CCN(C)CC1

InChI Key: InChIKey=ZYXMVSPWOATGIW-UHFFFAOYSA-N

Data: 2 KI

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