Ligand name: N-{[1-(3-methylbenzyl)piperidin-4-yl]methyl}-4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]butanamide
PDB ligand accession: 5D1
DrugBank: n/a
PubChem: 20862085
ChEMBL: n/a
InChI Key: JQQBVLREHSIINH-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)CN2CCC(CC2)CNC(=O)CCCOC3=CC(=O)N(c4c3cccc4)C

ClassyFire chemical classification:

List of proteins that are targets for 5D1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_5D1 O60885 n/a