Molecule Details
InChIKeyHJORMJIFDVBMOB-LBPRGKRZSA-N
Compound Name(-)-Rolipram
Canonical SMILESCOc1ccc([C@@H]2CNC(=O)C2)cc1OC1CCCC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)6
Pfam Stratification Cross-Family
Avg pChEMBL6.61
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB04149
Drug Name(R)-Rolipram
CAS Number85416-75-7
Groups investigational
ATC Codes nan
DescriptionThe (R)-enantiomer of rolipram, it is a phosphodiesterase inhibitor with antidepressant properties.

Cross-references: BindingDB: 50042058 ChEBI: 40133 CHEMBL430893 ChemSpider: 394978 PDB: ROL PharmGKB: PA153906323 PubChem:448055 PubChem:46507909 Therapeutic Targets Database: DNC000014 ZINC: ZINC000000004982
Target Activities (6)
Target Gene Organism Category Pfam pChEMBL Type Source
Q08493 PDE4C Homo sapiens Human PF18100 PF00233 7.1 IC50 ChEMBL;BindingDB
P27815 PDE4A Homo sapiens Human PF18100 PF00233 6.8 IC50 ChEMBL;BindingDB
Q07343 PDE4B Homo sapiens Human PF18100 PF00233 6.6 IC50 ChEMBL;BindingDB
P01375 TNF Homo sapiens Human PF00229 6.5 IC50 BindingDB
Q08499 PDE4D Homo sapiens Human PF18100 PF00233 6.5 IC50 ChEMBL;BindingDB
O76074 PDE5A Homo sapiens Human PF01590 PF00233 6.1 IC50 BindingDB
DrugBank Target Actions (3)
Target Gene Target Name Action Type
Q08499 PDE4D 3',5'-cyclic-AMP phosphodiesterase 4D binder targets
P27815 PDE4A 3',5'-cyclic-AMP phosphodiesterase 4A inhibitor targets
Q07343 PDE4B 3',5'-cyclic-AMP phosphodiesterase 4B inhibitor targets