Ligand name: 4-(4-cyclopropyl-1H-imidazol-1-yl)-N-[3-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)phenyl]pyridine-2-carboxamide
PDB ligand accession: S0L
DrugBank: n/a
PubChem: 57504987
ChEMBL: CHEMBL4783726
InChI Key: ZGCMQKWOUIMBEP-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)c2cc(ccn2)n3cc(nc3)C4CC4)c5nncn5C6CC6

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for S0L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q99683_S0L	Q99683	n/a