Ligand name: 1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)urea
PDB ligand accession: 07Q
DrugBank: n/a
PubChem: 56603818
ChEMBL: CHEMBL3218282
InChI Key: PZUHTMLHMMXBQW-GFCCVEGCSA-N
SMILES: CC(c1cccc(c1)OC)NC(=O)Nc2nc(cs2)c3ccncc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of proteins that are targets for 07Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13464_07Q	Q13464	n/a