Ligand name: 2-[(3~{R})-12-(4-morpholin-4-ylcyclohexyl)oxy-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9,11-tetraen-3-yl]ethanamide
PDB ligand accession: CJQ
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3361254
InChI Key: VZOLINZYKOLXAC-RBSFLKMASA-N
SMILES: c1nc(c2c3c(sc2n1)CCC3CC(=O)N)OC4CCC(CC4)N5CCOCC5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thienopyrimidines
      • Subclass: None

List of proteins that are targets for CJQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NWZ3_CJQ	Q9NWZ3	n/a