| Drug Name: | Rolipram (61413-54-5) | 
|---|---|
| PubChem ID: | 5092 | 
| SMILES: | COC1=C(C=C(C=C1)C2CC(=O)NC2)OC3CCCC3 | 
| InchiKey: | HJORMJIFDVBMOB-UHFFFAOYSA-N | 
| Therapeutic Category: | Antidepressive Agents, Central Nervous System Agents, Enzyme Inhibitors, Phosphodiesterase 4 Inhibitors, Phosphodiesterase Inhibitors, Psychotropic Drugs | 
| Molecular Weight (dalton) | : | 275.348 | 
| LogP | : | 2.6201 | 
| Ring Count | : | 1 | 
| Hydrogen Bond Acceptor Count | : | 3 | 
| Hydrogen Bond Donor Count | : | 1 | 
| Total Polar Surface Area | : | 47.56 | 
This panel provides information on interacting drugs and their ADRs along with references
| Interacting drug | Toxicity | Interaction Type | Mechanism | Reference | 
|---|
This panel provides drug-protein interaction and their ADRs along with references
| Toxicity | Interacting Protein | Mechanism | Reference | 
|---|
This panel provides drug-food interactions and their ADRs along with references
| Food | Toxicity | Reference | 
|---|
This panel provides information on metabolites and their ADRs along with references
| Metabolite | Toxicity | Place of Metabolism | Mechanism | Reference | 
|---|
This panel provides information on drug category