Ligand name: 7-bromanyl-3-[[4-oxidanyl-1-[(3~{R})-3-phenylbutanoyl]piperidin-4-yl]methyl]thieno[3,2-d]pyrimidin-4-one
PDB ligand accession: 8RN
DrugBank: n/a
PubChem: 131750081
ChEMBL: CHEMBL4287739
InChI Key: NRRXSEFLOFZNSO-OAHLLOKOSA-N
SMILES: CC(CC(=O)N1CCC(CC1)(CN2C=Nc3c(csc3C2=O)Br)O)c4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for 8RN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q93009_8RN Q93009 n/a