Ligand name: 2-(3,4-dimethoxyphenyl)-5-(piperidin-4-yl)-3-(propan-2-yl)-1H-indole
PDB ligand accession: QSM
DrugBank: n/a
PubChem: 134230898
ChEMBL: n/a
InChI Key: XKWJVTCJPRLPJR-UHFFFAOYSA-N
SMILES: CC(C)c1c2cc(ccc2[nH]c1c3ccc(c(c3)OC)OC)C4CCNCC4

ClassyFire chemical classification:

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

List of proteins that are targets for QSM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NR97_QSM	Q9NR97	n/a