Ligand name: 2-chloro-N-[5-(3-methyl[1,2,4]triazolo[3,4-a]phthalazin-6-yl)-2-(morpholin-4-yl)phenyl]benzenesulfonamide
PDB ligand accession: Y1Z
DrugBank: n/a
PubChem: 76310219
ChEMBL: CHEMBL3108801
InChI Key: WLUMGCPGWDQOSB-UHFFFAOYSA-N
SMILES: Cc1nnc2n1nc(c3c2cccc3)c4ccc(c(c4)NS(=O)(=O)c5ccccc5Cl)N6CCOCC6

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of proteins that are targets for Y1Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_Y1Z	O60885	n/a
2	C9JBY0_Y1Z	C9JBY0	n/a