Ligand name: 4-{[5-(cyclopropylcarbamoyl)-2-methylphenyl]amino}-5-methyl-N-propylpyrrolo[2,1-f][1,2,4]triazine-6-carboxamide
PDB ligand accession: 38P
DrugBank: DB12696
PubChem: 10409068
ChEMBL: CHEMBL1230065
InChI Key: GDTQLZHHDRRBEB-UHFFFAOYSA-N
SMILES: CCCNC(=O)c1cn2c(c1C)c(ncn2)Nc3cc(ccc3C)C(=O)NC4CC4

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 38P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_38P	Q16539	n/a