Ligand name: 5-amino-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one
PDB ligand accession: 8TD
DrugBank: n/a
PubChem: 779710
ChEMBL: CHEMBL4128196
InChI Key: JHKRQZQRGCCWOO-UHFFFAOYSA-N
SMILES: CN1c2ccc(cc2N(C1=O)C)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

List of proteins that are targets for 8TD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O95696_8TD	O95696	n/a