Ligand name: ~{N}-(isoquinolin-5-ylmethyl)-~{N}-methyl-2-[(3~{R})-pyrrolidin-3-yl]benzamide
PDB ligand accession: 8O8
DrugBank: n/a
PubChem: 95720683
ChEMBL: n/a
InChI Key: PLZFYNSGOVXYDD-KRWDZBQOSA-N
SMILES: CN(Cc1cccc2c1ccnc2)C(=O)c3ccccc3C4CCNC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolidines
      • Subclass: Phenylpyrrolidines

List of proteins that are targets for 8O8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_8O8	P11309	n/a