Ligand name: N-(1-benzylpiperidin-4-yl)-N'-[3-(trifluoromethyl)phenyl]urea
PDB ligand accession: 8Z7
DrugBank: n/a
PubChem: 3848011
ChEMBL: CHEMBL4086524
InChI Key: MXZRHPHRSQJCML-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CN2CCC(CC2)NC(=O)Nc3cccc(c3)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for 8Z7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 D9IEF7_8Z7 D9IEF7 n/a