BDBM50035664 CHEMBL3338462

SMILES: NNC(=O)CC(=O)Nc1ccc(Cl)c(Cl)c1

InChI Key: InChIKey=CDWTZLKDVZCXPZ-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