Ligand name: 4-{1-[2-(4-methyl-1H-1,2,3-triazol-1-yl)ethyl]-4-phenyl-1H-imidazol-5-yl}benzonitrile
PDB ligand accession: 43C
DrugBank: n/a
PubChem: 50967109
ChEMBL: CHEMBL3415176
InChI Key: OAPIWVHFYSEARE-UHFFFAOYSA-N
SMILES: Cc1cn(nn1)CCn2cnc(c2c3ccc(cc3)C#N)c4ccccc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of proteins that are targets for 43C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UIF8_43C	Q9UIF8	n/a