Ligand name: N-[5-(2,3-dimethylphenyl)-1,2,3,4-tetrahydro-1,6-naphthyridin-7-yl]acetamide
PDB ligand accession: S3O
DrugBank: n/a
PubChem: 146018719
ChEMBL: CHEMBL4436749
InChI Key: HKZLJFYLGVHCCO-UHFFFAOYSA-N
SMILES: Cc1cccc(c1C)c2c3c(cc(n2)NC(=O)C)NCCC3

ClassyFire chemical classification:

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

List of proteins that are targets for S3O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P36639_S3O	P36639	n/a