Ligand name: 3,4,5-trimethoxy-~{N}-(2-thiophen-2-ylethyl)benzamide
PDB ligand accession: RMR
DrugBank: n/a
PubChem: 27770210
ChEMBL: CHEMBL4288487
InChI Key: SKGBFUKYQVAIFX-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1OC)OC)C(=O)NCCc2cccs2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for RMR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_RMR	O60885	n/a