Ligand name: 1-(5-chloro-2-methylphenyl)-4-(pyrrolo[2,1-f][1,2,4]triazin-4-yl)-1H-pyrrole-2-carboxamide
PDB ligand accession: QUP
DrugBank: n/a
PubChem: 118129292
ChEMBL: CHEMBL3403542
InChI Key: LCPNDRXSKAUPSE-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1n2cc(cc2C(=O)N)c3c4cccn4ncn3)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of proteins that are targets for QUP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60674_QUP	O60674	n/a