Ligand name: N-(1-benzylpiperidin-4-yl)-N'-methylurea
PDB ligand accession: 8U7
DrugBank: n/a
PubChem: 23548558
ChEMBL: n/a
InChI Key: YCESGSGSKWSGFX-UHFFFAOYSA-N
SMILES: CNC(=O)NC1CCN(CC1)Cc2ccccc2

ClassyFire chemical classification:

List of proteins that are targets for 8U7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O95696_8U7 O95696 n/a