Ligand name: 1-(3-methoxyphenyl)-N-(5-methyl-1H-pyrazol-3-yl)isoquinolin-3-amine
PDB ligand accession: RO9
DrugBank: n/a
PubChem: 23633432
ChEMBL: n/a
InChI Key: IREPAVPIORVYOI-UHFFFAOYSA-N
SMILES: Cc1cc(n[nH]1)Nc2cc3ccccc3c(n2)c4cccc(c4)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for RO9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14965_RO9	O14965	n/a