Ligand name: N-methyl-1-(2-thiophen-2-ylphenyl)methanamine
PDB ligand accession: 692
DrugBank: DB07196
PubChem: 7060565
ChEMBL: CHEMBL549343
InChI Key: MRKJJEJYTBOUTH-UHFFFAOYSA-N
SMILES: CNCc1ccccc1c2cccs2

ClassyFire chemical classification:

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

List of proteins that are targets for 692

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09960_692	P09960	inhibitor	IC50(nM) = 1077000.0