Ligand name: 2-[6-azanyl-3,5-dicyano-4-[4-(cyclopropylmethoxy)phenyl]pyridin-2-yl]sulfanylethanamide
PDB ligand accession: I5D
DrugBank: n/a
PubChem: 11717831
ChEMBL: CHEMBL4202825
InChI Key: ZTYHZMAZUWOXNC-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c(c(nc(c2C#N)SCC(=O)N)N)C#N)OCC3CC3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for I5D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0ABE7_I5D	P0ABE7	n/a
2	P29275_I5D	P29275	n/a