Ligand name: (1~{S},2~{R})-2-[[(6-bromanyl-1~{H}-indazol-4-yl)amino]methyl]cyclohexan-1-ol
PDB ligand accession: HU3
DrugBank: n/a
PubChem: 156009086
ChEMBL: CHEMBL5220396
InChI Key: KBSUKSFOQICUON-OTYXRUKQSA-N
SMILES: c1c(cc(c2c1[nH]nc2)NCC3CCCCC3O)Br

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrazoles
      • Subclass: Indazoles

List of proteins that are targets for HU3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14902_HU3	P14902	n/a