BDBM50002636 CHEMBL211980

SMILES: Clc1ccc(cc1Cl)C1CCN(C1=O)c1ccc(Cl)c(OCCN2CCCCC2)c1

InChI Key: InChIKey=UFKXLHSCSOWMHF-UHFFFAOYSA-N

Data: 3 KI

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

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