Ligand name: (E)-N-(prop-2-en-1-yloxy)-1-(quinolin-4-yl)methanimine
PDB ligand accession: QUB
DrugBank: n/a
PubChem: 137349918
ChEMBL: n/a
InChI Key: QNCJWFLSMPZQBD-XNTDXEJSSA-N
SMILES: C=CCON=Cc1ccnc2c1cccc2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of proteins that are targets for QUB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11797_QUB	P11797	n/a