BDBM50206762 CHEMBL3894524

SMILES: COc1ccc(Cl)c(CC2CCN(CCc3ccccc3)CC2)c1

InChI Key: InChIKey=QSLHDMCXDZFLGL-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