Ligand name: 4-(2-chlorophenyl)-2-ethyl-9-methyl-6,8-dihydrothieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-10-ium
PDB ligand accession: H4C
DrugBank: n/a
PubChem: 137349478
ChEMBL: n/a
InChI Key: VMZUTJCNQWMAGF-UHFFFAOYSA-O
SMILES: CCc1cc2c(s1)-[n+]3c([nH]nc3CN=C2c4ccccc4Cl)C

ClassyFire chemical classification:

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

List of proteins that are targets for H4C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_H4C	O60885	n/a