Ligand name: 5-(3,4-dimethoxy-5-{(1E)-3-oxo-3-[(1S)-1-propylphthalazin-2(1H)-yl]prop-1-en-1-yl}benzyl)pyrimidine-2,4-diamine
PDB ligand accession: RAR
DrugBank: n/a
PubChem: 42627761
ChEMBL: CHEMBL1235617
InChI Key: YGDVMSPWZQHNMB-NEQMZLFVSA-N
SMILES: CCCC1c2ccccc2C=NN1C(=O)C=Cc3cc(cc(c3OC)OC)Cc4cnc(nc4N)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: None

List of proteins that are targets for RAR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q834R2_RAR	Q834R2	n/a
2	P0A017_RAR	P0A017	n/a
3	Q81R22_RAR	Q81R22	n/a