Molecule Details
InChIKeyHJORMJIFDVBMOB-GFCCVEGCSA-N
Compound Name(S)-Rolipram
Canonical SMILESCOc1ccc([C@H]2CNC(=O)C2)cc1OC1CCCC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Cross-Family
Avg pChEMBL7.59
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB03606
Drug Name(S)-Rolipram
CAS Number85416-73-5
Groups experimental
ATC Codes nan
DescriptionA phosphodiesterase inhibitor with antidepressant properties. [PubChem]

Cross-references: BindingDB: 50042056 ChEBI: 59540 CHEMBL325795 ChemSpider: 139651 PharmGKB: PA153906323 PubChem:158758 PubChem:46507984 Therapeutic Targets Database: DNC000017 ZINC: ZINC000002000919
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P15692 VEGFA Homo sapiens Human PF00341 PF14554 9.2 Kd ChEMBL
Q08499 PDE4D Homo sapiens Human PF18100 PF00233 6.0 IC50 ChEMBL;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