Ligand name: 2-fluoro-6-{[2-(pyridin-2-yl)ethyl]amino}benzonitrile
PDB ligand accession: C0J
DrugBank: n/a
PubChem: 2804360
ChEMBL: n/a
InChI Key: YVRWCTBZWMJROU-UHFFFAOYSA-N
SMILES: c1ccnc(c1)CCNc2cccc(c2C#N)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzonitriles

List of proteins that are targets for C0J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0U3AGT1_C0J	A0A0U3AGT1	n/a