BDBM50459608 CHEBI:90441::CHEMBL3276621
SMILES: C(CCCCNC(=O)C(Cl)Cl)CCCNC(=O)C(Cl)Cl
InChI Key: InChIKey=FAOMZVDZARKPFJ-UHFFFAOYSA-N
Data: 3 KI 3 IC50 1 EC50
PDB links: 1 PDB ID matches this monomer.