Ligand name: N,N-dibutyl-4-chloranyl-1-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-4-[(7-iodanylnaphthalen-2-yl)sulfonylcarbamoyl]phenyl]-5-methyl-pyrazole-3-carboxamide
PDB ligand accession: 398
DrugBank: n/a
PubChem: 56973535
ChEMBL: CHEMBL2031018
InChI Key: DKJBPPVETUSFTM-UHFFFAOYSA-N
SMILES: CCCCN(CCCC)C(=O)c1c(c(n(n1)c2ccc(cc2C(=O)N3CCc4ccccc4C3)C(=O)NS(=O)(=O)c5ccc6ccc(cc6c5)I)C)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: Benzylisoquinolines

List of proteins that are targets for 398

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P10415_398	P10415	n/a