Ligand name: N-[(R)-(1H-indol-3-yl)(thiophen-2-yl)methyl]-2-(2-methoxyphenoxy)-N-methylacetamide
PDB ligand accession: O4P
DrugBank: n/a
PubChem: 26821175
ChEMBL: n/a
InChI Key: UMXDHOYRZISANE-HSZRJFAPSA-N
SMILES: CN(C(c1cccs1)c2c[nH]c3c2cccc3)C(=O)COc4ccccc4OC

ClassyFire chemical classification:

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

List of proteins that are targets for O4P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q0P6M7_O4P	Q0P6M7	n/a