BDBM50462925 CHEMBL4247560

SMILES: Clc1cc(Cl)cc(c1)C(=O)NCCCN1CCN(CC1)c1ccccn1

InChI Key: InChIKey=TXYKBPIZJBXZPO-UHFFFAOYSA-N

Data: 3 IC50

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

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