Ligand name: 1-[5-(3,5-dichlorophenyl)furan-2-yl]-N-methylmethanamine
PDB ligand accession: KWA
DrugBank: n/a
PubChem: 4723656
ChEMBL: CHEMBL4567983
InChI Key: KVRNDHJOFNNVSM-UHFFFAOYSA-N
SMILES: CNCc1ccc(o1)c2cc(cc(c2)Cl)Cl

ClassyFire chemical classification:

List of proteins that are targets for KWA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9NZQ7_KWA Q9NZQ7 n/a