Ligand name: 5-methyl-4-[(2-methyl-5-{[(2-morpholin-4-ylpyridin-4-yl)carbonyl]amino}phenyl)amino]-N-(1-phenylethenyl)pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide
PDB ligand accession: P38
DrugBank: n/a
PubChem: 49867465
ChEMBL: n/a
InChI Key: ABOUJDCZZMNXIR-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1Nc2c3c(c(cn3ncn2)C(=O)NC(=C)c4ccccc4)C)NC(=O)c5ccnc(c5)N6CCOCC6

ClassyFire chemical classification:

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

List of proteins that are targets for P38

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_P38	Q16539	n/a