Ligand name: N-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]-L-tryptophanamide
PDB ligand accession: RND
DrugBank: n/a
PubChem: 73167576
ChEMBL: CHEMBL4172691
InChI Key: YLGBZXMOCLUOKZ-QFIPXVFZSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CC(C(=O)NC3CCN(CC3)Cc4c[nH]c5c4cccc5)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Tryptamines and derivatives

List of proteins that are targets for RND

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07889_RND	Q07889	n/a