Ligand name: 6-methyl-4-(piperazin-1-yl)-2-(trifluoromethyl)quinoline
PDB ligand accession: KB8
DrugBank: n/a
PubChem: 2775690
ChEMBL: CHEMBL2441619
InChI Key: ZKHOZLXKYFBVMY-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)c(cc(n2)C(F)(F)F)N3CCNCC3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for KB8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q00944_KB8	Q00944	n/a
2	P18031_KB8	P18031	n/a