Ligand name: N,N'-[ethane-1,2-diylbis(oxyethane-2,1-diyl)]bis{2-[(6S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl]acetamide}
PDB ligand accession: H1V
DrugBank: n/a
PubChem: 129177552
ChEMBL: n/a
InChI Key: ZKJQKCFLIQBELE-HEVIKAOCSA-N
SMILES: Cc1c(sc-2c1C(=NC(c3n2c(nn3)C)CC(=O)NCCOCCOCCNC(=O)CC4c5nnc(n5-c6c(c(c(s6)C)C)C(=N4)c7ccc(cc7)Cl)C)c8ccc(cc8)Cl)C

ClassyFire chemical classification:

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

List of proteins that are targets for H1V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_H1V	O60885	n/a