Ligand name: 4-(isoquinolin-1-yl)-N-[2-(morpholin-4-yl)ethyl]benzamide
PDB ligand accession: 0O4
DrugBank: n/a
PubChem: 57383478
ChEMBL: CHEMBL2035651
InChI Key: JZHDIGBWZULPFR-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ccnc2c3ccc(cc3)C(=O)NCCN4CCOCC4

ClassyFire chemical classification:

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

List of proteins that are targets for 0O4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60760_0O4	O60760	n/a