BindingDB logo
myBDB logout

BDBM50222890 CHEMBL9840

SMILES: COc1ccccc1C1CCN(CC2CCc3ccccc3C(=O)C2)CC1

InChI Key: InChIKey=CDERSZAVJZTQTD-UHFFFAOYSA-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