Ligand name: N,N'-(octane-1,8-diyl)bis(2,2-dichloroacetamide)
PDB ligand accession: CW2
DrugBank: n/a
PubChem: 15134
ChEMBL: CHEMBL3276621
InChI Key: FAOMZVDZARKPFJ-UHFFFAOYSA-N
SMILES: C(CCCCNC(=O)C(Cl)Cl)CCCNC(=O)C(Cl)Cl

ClassyFire chemical classification:

List of proteins that are targets for CW2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O94788_CW2 O94788 n/a