Ligand name: 3-[3-(3-methyl-6-{[(1S)-1-phenylethyl]amino}-1H-pyrazolo[4,3-c]pyridin-1-yl)phenyl]propanamide
PDB ligand accession: 2FR
DrugBank: DB06963
PubChem: 24941249
ChEMBL: n/a
InChI Key: ZFGCLYUGFRNYFE-INIZCTEOSA-N
SMILES: Cc1c2cnc(cc2n(n1)c3cccc(c3)CCC(=O)N)NC(C)c4ccccc4

ClassyFire chemical classification:

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

List of proteins that are targets for 2FR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P53350_2FR	P53350	n/a
2	Q4KMI8_2FR	Q4KMI8	n/a