Ligand name: 5-[(4R)-6-(4-chlorophenyl)-1,4-dimethyl-5,6-dihydro-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-8-yl]pyridin-2-amine
PDB ligand accession: 558
DrugBank: n/a
PubChem: 71466419
ChEMBL: CHEMBL4780530
InChI Key: SBRJLPKKZHHGCO-CQSZACIVSA-N
SMILES: Cc1nnc2n1-c3ccc(cc3N(CC2C)c4ccc(cc4)Cl)c5ccc(nc5)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for 558

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_558	O60885	n/a