BDBM50214495 CHEMBL441089

SMILES: CCCN(CCC)C1CCc2cc(CCc3ccc(OC)cc3)ccc2C1

InChI Key: InChIKey=OUVWNMTXUYBAHT-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