Ligand name: ~{N}-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-4-methyl-3-[2-[[(3~{R})-1-propanoylpyrrolidin-3-yl]amino]pyrimidin-4-yl]oxy-benzamide
PDB ligand accession: OQ2
DrugBank: n/a
PubChem: 154571994
ChEMBL: n/a
InChI Key: UGBPGPFLKSJLMW-AREMUKBSSA-N
SMILES: CCC(=O)N1CCC(C1)Nc2nccc(n2)Oc3cc(ccc3C)C(=O)Nc4ccc(c(c4)C(F)(F)F)CN5CCN(CC5)CC

ClassyFire chemical classification:

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

List of proteins that are targets for OQ2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14733_OQ2	O14733	n/a