Ligand name: 7-(pyridin-3-ylmethyl)quinolin-8-ol
PDB ligand accession: 0IN
DrugBank: n/a
PubChem: 44251515
ChEMBL: n/a
InChI Key: DNRIDZXSDROVMC-UHFFFAOYSA-N
SMILES: c1cc2ccc(c(c2nc1)O)Cc3cccnc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: 8-hydroxyquinolines

List of proteins that are targets for 0IN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14174_0IN	P14174	n/a