Ligand name: N-{[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl}-N-methylethane-1,2-diamine
PDB ligand accession: 49K
DrugBank: n/a
PubChem: 86304614
ChEMBL: CHEMBL3589912
InChI Key: WJJPSVIYQWOSFK-UHFFFAOYSA-N
SMILES: CN(CCN)Cc1cn[nH]c1c2ccc(cc2)F

ClassyFire chemical classification:

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

List of proteins that are targets for 49K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96LA8_49K	Q96LA8	n/a