Ligand name: propyl (2~{R})-4-[4-chloranyl-2-[4-(2-oxidanylpropan-2-yl)phenyl]quinolin-7-yl]carbonyl-2-methyl-piperazine-1-carboxylate
PDB ligand accession: 8HF
DrugBank: n/a
PubChem: 129029321
ChEMBL: n/a
InChI Key: BURBRCSDCXUEJO-GOSISDBHSA-N
SMILES: CCCOC(=O)N1CCN(CC1C)C(=O)c2ccc3c(c2)nc(cc3Cl)c4ccc(cc4)C(C)(C)O

ClassyFire chemical classification:

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

List of proteins that are targets for 8HF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H7B4_8HF	Q9H7B4	n/a