Ligand name: 4-(4-bromanyl-2-oxidanylidene-3~{H}-benzimidazol-1-yl)-~{N}-(4-iodophenyl)piperidine-1-carboxamide
PDB ligand accession: K8Q
DrugBank: n/a
PubChem: 137321164
ChEMBL: n/a
InChI Key: FZLKVWWPFOLPKF-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)Br)NC(=O)N2C3CCN(CC3)C(=O)Nc4ccc(cc4)I

ClassyFire chemical classification:

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

List of proteins that are targets for K8Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O15527_K8Q	O15527	n/a