Ligand name: 4-[2-(2,4-dihydroindeno[1,2-c]pyrazol-3-yl)ethyl]-2-methoxyphenol
PDB ligand accession: 1HK
DrugBank: n/a
PubChem: 137347960
ChEMBL: n/a
InChI Key: FOIYWUMLZWSWIQ-UHFFFAOYSA-N
SMILES: COc1cc(ccc1O)CCc2c3c(n[nH]2)-c4ccccc4C3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Methoxyphenols

List of proteins that are targets for 1HK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14757_1HK	O14757	n/a