Ligand name: 2-{[3-({[4-bromo-5-(1-fluoroethenyl)-3-methylthiophen-2-yl]methyl}amino)propyl]amino}quinolin-4(1H)-one
PDB ligand accession: U7S
DrugBank: n/a
PubChem: 9868368
ChEMBL: CHEMBL1631216
InChI Key: BGJMKHPWCFXMOW-UHFFFAOYSA-N
SMILES: Cc1c(sc(c1Br)C(=C)F)CNCCCNC2=CC(=O)c3ccccc3N2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Aminoquinolines and derivatives

List of proteins that are targets for U7S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8PMP0_U7S	Q8PMP0	n/a