Ligand name: ~{N}-methyl-1-(4-thiophen-2-ylphenyl)methanamine
PDB ligand accession: NT9
DrugBank: n/a
PubChem: 7127781
ChEMBL: n/a
InChI Key: DRDAOZOONYPMPX-UHFFFAOYSA-N
SMILES: CNCc1ccc(cc1)c2cccs2

ClassyFire chemical classification:

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

List of proteins that are targets for NT9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_NT9	P0DTD1	n/a