Ligand name: 2-(2-methyl-5-phenyl-1H-indole-3-yl)ethan-1-amine
PDB ligand accession: 22R
DrugBank: n/a
PubChem: 5202393
ChEMBL: CHEMBL3609917
InChI Key: RTQDHEDMMHPAFT-UHFFFAOYSA-N
SMILES: Cc1c(c2cc(ccc2[nH]1)c3ccccc3)CCN

ClassyFire chemical classification:

List of proteins that are targets for 22R

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22223_22R P22223 n/a