Ligand name: 4-methyl-3-[4-(1-methylpiperidin-4-yl)phenyl]-5-(3,4,5-trimethoxyphenyl)pyridine
PDB ligand accession: LU8
DrugBank: n/a
PubChem: 139030515
ChEMBL: CHEMBL4633241
InChI Key: CNEAZWBYXISKKK-UHFFFAOYSA-N
SMILES: Cc1c(cncc1c2cc(c(c(c2)OC)OC)OC)c3ccc(cc3)C4CCN(CC4)C

ClassyFire chemical classification:

List of proteins that are targets for LU8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q04771_LU8 Q04771 n/a