Ligand name: N-{3-[(6-{[(2,6-dichloro-3,5-dimethoxyphenyl)carbamoyl](methyl)amino}pyrimidin-4-yl)amino]-1-(2-hydroxyethyl)-1H-pyrazol-4-yl}prop-2-enamide
PDB ligand accession: O1Y
DrugBank: n/a
PubChem: 122604389
ChEMBL: n/a
InChI Key: HSSHOHYWEFZQKI-UHFFFAOYSA-N
SMILES: CN(c1cc(ncn1)Nc2c(cn(n2)CCO)NC(=O)C=C)C(=O)Nc3c(c(cc(c3Cl)OC)OC)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of proteins that are targets for O1Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11362_O1Y	P11362	n/a