Ligand name: 4-[4-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)piperidin-1-yl]benzenecarbonitrile
PDB ligand accession: 5TD
DrugBank: n/a
PubChem: 132917422
ChEMBL: n/a
InChI Key: BLOJSAYUWXASOD-UHFFFAOYSA-N
SMILES: c1cc(ccc1C#N)N2CCC(CC2)CCC(=O)N3CCCC3

ClassyFire chemical classification:

List of proteins that are targets for 5TD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WMC0_5TD P9WMC0 n/a