Ligand name: 2-(2-methyl-1H-indol-3-yl)ethanamine
PDB ligand accession: F66
DrugBank: n/a
PubChem: 75949
ChEMBL: CHEMBL2358910
InChI Key: CPVSLHQIPGTMLH-UHFFFAOYSA-N
SMILES: Cc1c(c2ccccc2[nH]1)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 F66

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00760_F66	P00760	n/a