Ligand name: N-benzyl-N-(1-butylpiperidin-4-yl)-N'-(3,4-dichlorophenyl)urea
PDB ligand accession: 8ZA
DrugBank: n/a
PubChem: 126711307
ChEMBL: CHEMBL4074213
InChI Key: VPHJABWIKCBGMC-UHFFFAOYSA-N
SMILES: CCCCN1CCC(CC1)N(Cc2ccccc2)C(=O)Nc3ccc(c(c3)Cl)Cl

ClassyFire chemical classification:

List of proteins that are targets for 8ZA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 D9IEF7_8ZA D9IEF7 n/a