Ligand name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-4-(pyridin-4-yl)benzamide
PDB ligand accession: 9CY
DrugBank: n/a
PubChem: 68513305
ChEMBL: CHEMBL4467869
InChI Key: YVKVSKQNYIHXPX-FQEVSTJZSA-N
SMILES: c1ccc(cc1)CC(CO)NC(=O)c2ccc(cc2)c3ccncc3

ClassyFire chemical classification:

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

List of proteins that are targets for 9CY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00517_9CY	P00517	n/a