Ligand name: 4-(2-phenylthieno[3,2-d]pyrimidin-4-yl)morpholine
PDB ligand accession: 36I
DrugBank: n/a
PubChem: 1485383
ChEMBL: CHEMBL3989108
InChI Key: RBDRSWPTRGNKIG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2nc3ccsc3c(n2)N4CCOCC4

ClassyFire chemical classification:

List of proteins that are targets for 36I

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O54438_36I O54438 n/a