BDBM50015033 CHEMBL3262421

SMILES: O=Cc1cccc(NCCCN2CCN(CC2)c2ccccc2)c1

InChI Key: InChIKey=LBHZCKRGKKEXCZ-UHFFFAOYSA-N

Data: 1 KI

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

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