Ligand name: ~{N}-(1-methylpyrazol-4-yl)-1-oxidanylidene-2-(phenylmethyl)isoquinoline-4-carboxamide
PDB ligand accession: H0H
DrugBank: n/a
PubChem: 56761670
ChEMBL: CHEMBL4469510
InChI Key: VTTHLQZKGGQAGE-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)NC(=O)C2=CN(C(=O)c3c2cccc3)Cc4ccccc4

ClassyFire chemical classification:

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

List of proteins that are targets for H0H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16658_H0H	Q16658	n/a