Ligand name: 1-{2-fluoro-4-[(5-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)oxy]phenyl}-3-[3-(trifluoromethyl)phenyl]urea
PDB ligand accession: 42Q
DrugBank: n/a
PubChem: 15949613
ChEMBL: CHEMBL1254007
InChI Key: TWOLOZGQZKJZKJ-UHFFFAOYSA-N
SMILES: Cn1ccc2c1c(ncn2)Oc3ccc(c(c3)F)NC(=O)Nc4cccc(c4)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for 42Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P35968_42Q P35968 n/a