BDBM50176066 CHEMBL3809433

SMILES: Cl.COc1cccc(CCC2CCN(CCc3ccccc3Cl)CC2)c1

InChI Key: InChIKey=ZKJNSVMMXPPMHQ-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