Ligand name: N-[(2,3-dihydro-1,4-benzodioxin-5-yl)methyl]-4-(pyridin-4-yl)benzamide
PDB ligand accession: J0P
DrugBank: n/a
PubChem: 134823958
ChEMBL: CHEMBL4522042
InChI Key: FWFHXPGGGOSSPF-UHFFFAOYSA-N
SMILES: c1cc(c2c(c1)OCCO2)CNC(=O)c3ccc(cc3)c4ccncc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for J0P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00517_J0P	P00517	n/a
2	Q13464_J0P	Q13464	n/a
3	O75116_J0P	O75116	n/a