Ligand name: 2-(4,6-dichloro-2-methyl-1H-indol-3-yl)ethanamine
PDB ligand accession: 9LI
DrugBank: n/a
PubChem: 1381961
ChEMBL: CHEMBL2396992
InChI Key: JCTJISIFGZHOFY-UHFFFAOYSA-N
SMILES: Cc1c(c2c([nH]1)cc(cc2Cl)Cl)CCN

ClassyFire chemical classification:

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

List of proteins that are targets for 9LI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01116_9LI	P01116	n/a