Ligand name: 2-[(6S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-[1,2]oxazolo[5,4-c]thieno[2,3-e]azepin-6-yl]acetamide
PDB ligand accession: 1XB
DrugBank: n/a
PubChem: 57345400
ChEMBL: CHEMBL2431090
InChI Key: DRSQZZRFHBWKKZ-AWEZNQCLSA-N
SMILES: Cc1c(sc-2c1C(=NC(c3c2c(no3)C)CC(=O)N)c4ccc(cc4)Cl)C

ClassyFire chemical classification:

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

List of proteins that are targets for 1XB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_1XB	O60885	n/a