Ligand name: ROLIPRAM
PDB ligand accession: ROL
DrugBank: DB04149
PubChem: 448055
ChEMBL: CHEMBL430893
InChI Key: HJORMJIFDVBMOB-LBPRGKRZSA-N
SMILES: COc1ccc(cc1OC2CCCC2)C3CC(=O)NC3

ClassyFire chemical classification:

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

List of proteins that are targets for ROL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08499_ROL	Q08499	n/a	IC50(nM) = 231.0
2	Q07343_ROL	Q07343	inhibitor	IC50(nM) = 39.81
3	A4TVL0_ROL	A4TVL0	n/a