Ligand name: 7-(cyclopropylmethyl)-10-(ethylsulfonyl)-2-methyl-2,4,6,7-tetrahydro-3H-2,4,7-triazadibenzo[cd,f]azulen-3-one
PDB ligand accession: 8NS
DrugBank: n/a
PubChem: 86270742
ChEMBL: n/a
InChI Key: RZNRQDHAAUZMFW-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)c1ccc2c(c1)C3=CN(C(=O)c4c3c(c[nH]4)CN2CC5CC5)C

ClassyFire chemical classification:

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

List of proteins that are targets for 8NS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_8NS	O60885	n/a