BDBM50275061 2-{2-[2-(3-Methoxyphenyl)ethyl]phenoxy}ethyl-4-(3'-chlorophenyl)piperazine::CHEMBL515853

SMILES: COc1cccc(CCc2ccccc2OCCN2CCN(CC2)c2cccc(Cl)c2)c1

InChI Key: InChIKey=WJOBMOSDDUOLKK-UHFFFAOYSA-N

Data: 2 KI  1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match