Ligand name: ~{N}-(1,3-benzodioxol-5-ylmethyl)-5-bromanyl-3-fluoranyl-pyridine-2-carboxamide
PDB ligand accession: C8K
DrugBank: n/a
PubChem: 131955153
ChEMBL: n/a
InChI Key: NBPWKDCTKUAUCU-UHFFFAOYSA-N
SMILES: c1cc2c(cc1CNC(=O)c3c(cc(cn3)Br)F)OCO2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxoles
      • Subclass: None

List of proteins that are targets for C8K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24280_C8K	P24280	n/a