Ligand name: N-{3-[5-(1H-1,2,4-triazol-3-yl)-1H-indazol-3-yl]phenyl}furan-2-carboxamide
PDB ligand accession: 35F
DrugBank: DB07020
PubChem: 22479942
ChEMBL: CHEMBL1230051
InChI Key: LMDMJDCLPIVGQD-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)c2ccco2)c3c4cc(ccc4[nH]n3)c5nc[nH]n5

ClassyFire chemical classification:

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

List of proteins that are targets for 35F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P45984_35F	P45984	n/a