Ligand name: 2-[(3-chlorophenyl)methyl]-~{N}-(1-methylpyrazol-4-yl)-1-oxidanylidene-isoquinoline-4-carboxamide
PDB ligand accession: H0Q
DrugBank: n/a
PubChem: 137333980
ChEMBL: CHEMBL4543704
InChI Key: XBJCGFCUIMJMDK-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)NC(=O)C2=CN(C(=O)c3c2cccc3)Cc4cccc(c4)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for H0Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16658_H0Q	Q16658	n/a