Ligand name: 7-(cyclopropylmethyl)-2-methyl-10-[(methylsulfonyl)methyl]-2,4,6,7-tetrahydro-3H-2,4,7-triazadibenzo[cd,f]azulen-3-one
PDB ligand accession: 8O4
DrugBank: n/a
PubChem: 118863314
ChEMBL: CHEMBL4212062
InChI Key: AGRVPCMMHQFJTH-UHFFFAOYSA-N
SMILES: CN1C=C2c3cc(ccc3N(Cc4c2c([nH]c4)C1=O)CC5CC5)CS(=O)(=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for 8O4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_8O4	O60885	n/a