Ligand name: 1-(5-{4-fluoro-2-[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethoxy]phenyl}-1-methyl-1H-indazol-3-yl)-N,N-dimethylmethanamine
PDB ligand accession: JCY
DrugBank: n/a
PubChem: 138393366
ChEMBL: n/a
InChI Key: YEOAAQMCKFJWKF-UHFFFAOYSA-N
SMILES: Cc1c(c(n(n1)C)C)CCOc2cc(ccc2c3ccc4c(c3)c(nn4C)CN(C)C)F

ClassyFire chemical classification:

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

List of proteins that are targets for JCY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A1G4HIY1_JCY	A0A1G4HIY1	n/a