Ligand name: (6~{R})-~{N}-(4-chlorophenyl)-1-methyl-8-(1-methylpyrazol-4-yl)-5,6-dihydro-4~{H}-[1,2,4]triazolo[4,3-a][1]benzazepin-6-amine
PDB ligand accession: CQF
DrugBank: n/a
PubChem: 139035062
ChEMBL: CHEMBL4528047
InChI Key: MDRXOFSNECSECW-HXUWFJFHSA-N
SMILES: Cc1nnc2n1-c3ccc(cc3C(CC2)Nc4ccc(cc4)Cl)c5cnn(c5)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzazepines
      • Subclass: None

List of proteins that are targets for CQF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25440_CQF	P25440	n/a