Ligand name: ~{N}-[2-methyl-5-[8-[4-(methylsulfonylamino)phenyl]-2-oxidanylidene-benzo[h][1,6]naphthyridin-1-yl]phenyl]-3-oxidanyl-propanamide
PDB ligand accession: H88
DrugBank: n/a
PubChem: 146672922
ChEMBL: n/a
InChI Key: PBOKXQRUWSFTHG-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1NC(=O)CCO)N2c3c4ccc(cc4ncc3C=CC2=O)c5ccc(cc5)NS(=O)(=O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Phenylquinolines

List of proteins that are targets for H88

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51813_H88	P51813	n/a