Ligand name: 4-{[5-(isoxazol-3-ylcarbamoyl)-2-methylphenyl]amino}-5-methyl-N-propylpyrrolo[2,1-f][1,2,4]triazine-6-carboxamide
PDB ligand accession: 39P
DrugBank: n/a
PubChem: 10002975
ChEMBL: CHEMBL1230070
InChI Key: MCTUUCHJENITIK-UHFFFAOYSA-N
SMILES: CCCNC(=O)c1cn2c(c1C)c(ncn2)Nc3cc(ccc3C)C(=O)Nc4ccon4

ClassyFire chemical classification:

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

List of proteins that are targets for 39P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_39P	Q16539	n/a