BindingDB logo
myBDB logout

BDBM50475534 CHEMBL198860

SMILES: COc1cccc(OC)c1OCCNCCOc1ccccc1OCc1cccc(Cl)c1

InChI Key: InChIKey=UTHFWPXVKNBLGT-UHFFFAOYSA-N

Data: 6 KI

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