BDBM50412471 CHEMBL457006

SMILES: CN(C)Cc1ccc(cc1)-c1ccc(CN2CCCCC2)cc1

InChI Key: InChIKey=AQLATWYNLVIGGU-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