Ligand name: [2-[[(1~{S})-1-(3-chlorophenyl)-2-fluoranyl-ethyl]amino]-7-methoxy-1,3-benzoxazol-5-yl]-[(2~{S},5~{S})-5-(2-hydroxyethyl)-2-methyl-morpholin-4-yl]methanone
PDB ligand accession: QQT
DrugBank: n/a
PubChem: 86292039
ChEMBL: CHEMBL4763593
InChI Key: PLMHHBJXBHCBMU-ADLFWFRXSA-N
SMILES: CC1CN(C(CO1)CCO)C(=O)c2cc3c(c(c2)OC)oc(n3)NC(CF)c4cccc(c4)Cl

ClassyFire chemical classification:

List of proteins that are targets for QQT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_QQT P00734 n/a