Ligand name: 3-[(4-fluorophenyl)methylamino]-5-(4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)phenol
PDB ligand accession: 84U
DrugBank: n/a
PubChem: 133053536
ChEMBL: n/a
InChI Key: JKIPVCWQBMEVLI-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNc2cc(cc(c2)O)c3nc4ccsc4c(n3)N5CCOCC5)F

ClassyFire chemical classification:

List of proteins that are targets for 84U

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P42336_84U P42336 n/a