Ligand name: 2-[4-(4-CHLOROPHENOXY)PHENYL]-1H-BENZIMIDAZOLE-6-CARBOXAMIDE
PDB ligand accession: RU5
DrugBank: n/a
PubChem: 9969021
ChEMBL: CHEMBL179583
InChI Key: UXGJAOIJSROTTN-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2[nH]c3cc(ccc3n2)C(=O)N)Oc4ccc(cc4)Cl

ClassyFire chemical classification:

List of proteins that are targets for RU5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O96017_RU5 O96017 n/a