Ligand name: 2-(2-(4-PHENYLPIPERIDIN-1-YL)ETHYL)-1H-INDOLE
PDB ligand accession: VU3
DrugBank: n/a
PubChem: 5013705
ChEMBL: CHEMBL1831032
InChI Key: PXWYOBGHDFLUNG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C2CCN(CC2)CCc3cc4ccccc4[nH]3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

List of proteins that are targets for VU3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WSF8_VU3	Q8WSF8	n/a