Ligand name: 2-(4-hydroxyphenyl)-3-(trifluoromethyl)imidazo[1,2-a]pyridin-6-ol
PDB ligand accession: 5P1
DrugBank: n/a
PubChem: 137348388
ChEMBL: n/a
InChI Key: TYELSYJDLCJDAI-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c(n3cc(ccc3n2)O)C(F)(F)F)O

ClassyFire chemical classification:

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

List of proteins that are targets for 5P1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_5P1	P03372	n/a