Ligand name: 1-(2-chlorophenyl)-3-(1-methylbenzimidazol-2-yl)urea
PDB ligand accession: Q7U
DrugBank: n/a
PubChem: 35280363
ChEMBL: CHEMBL3988806
InChI Key: NOFMBQDHIIQTMR-UHFFFAOYSA-N
SMILES: Cn1c2ccccc2nc1NC(=O)Nc3ccccc3Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of proteins that are targets for Q7U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O54438_Q7U	O54438	n/a