Ligand name: 3-[1-(4-cyanophenyl)piperidin-4-yl]-~{N}-[(4-piperidin-1-ylphenyl)methyl]propanamide
PDB ligand accession: 5TC
DrugBank: n/a
PubChem: 117072454
ChEMBL: n/a
InChI Key: JAVRLGIYSMGJKK-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNC(=O)CCC2CCN(CC2)c3ccc(cc3)C#N)N4CCCCC4

ClassyFire chemical classification:

List of proteins that are targets for 5TC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WMC0_5TC P9WMC0 n/a