Ligand name: 3-(4'-hydroxybiphenyl-4-yl)-2,4-dihydroindeno[1,2-c]pyrazol-6-ol
PDB ligand accession: H9K
DrugBank: n/a
PubChem: 135464186
ChEMBL: CHEMBL391449
InChI Key: YHNRFNJYCLUDHD-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2ccc(cc2)O)c3c4c(n[nH]3)-c5ccc(cc5C4)O

ClassyFire chemical classification:

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

List of proteins that are targets for H9K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14757_H9K	O14757	n/a