Ligand name: N-(3-AMINOPROPYL)-N-[(R)-(3-BENZYL-5-CHLORO-4-OXO-3,4-DIHYDROPYRROLO[2,1-F][1,2,4]TRIAZIN-2-YL)(CYCLOPROPYL)METHYL]-4-METHYLBENZAMIDE
PDB ligand accession: 2AZ
DrugBank: n/a
PubChem: 11840905
ChEMBL: n/a
InChI Key: IKORZPHBTIOSSU-XMMPIXPASA-N
SMILES: Cc1ccc(cc1)C(=O)N(CCCN)C(C2CC2)C3=Nn4ccc(c4C(=O)N3Cc5ccccc5)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Toluenes

List of proteins that are targets for 2AZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52732_2AZ	P52732	n/a