Ligand name: 3-[(1~{E})-1-[8-[(8-chloranyl-2-cyclopropyl-imidazo[1,2-a]pyridin-3-yl)methyl]-3-fluoranyl-6~{H}-benzo[c][1]benzoxepin-11-ylidene]ethyl]-4~{H}-1,2,4-oxadiazol-5-one
PDB ligand accession: CTU
DrugBank: n/a
PubChem: 71496887;136264026;
ChEMBL: CHEMBL4570541
InChI Key: YMJQPWIALYBIJM-MFKUBSTISA-N
SMILES: CC(=C1c2ccc(cc2COc3c1ccc(c3)F)Cc4c(nc5n4cccc5Cl)C6CC6)C7=NOC(=O)N7

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxepines
      • Subclass: Dibenzoxepines

List of proteins that are targets for CTU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_CTU	P37231	n/a