1,3-dipropyl-8-cyclopentylxanthine
(FFBDFADSZUINTG-UHFFFAOYSA-N)
Structure
- SMILES
- CCCn1c2nc([nH]c2c(=O)n(c1=O)CCC)C1CCCC1
- Type(s)
- Investigational
- Molecular Formula:
- C16H24N4O2
- Molecular Weight:
- 304.387
- Log P:
- 2.3639
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 1
- TPSA:
- 72.68
- CAS Number(s):
- 102146-07-6
Synonym(s)
1.
1,3-dipropyl-8-cyclopentylxanthine
2.
1,3-DPCPX
3.
8-cyclopentyl-1,3-dipropylxanthine
4.
8-cyclopentyl-3,7-dihydro-1,3-dipropyl-1H-purin-2,6-dione
5.
DPCPX
6.
PD 116948
7.
PD-116,948
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Basal Ganglia Diseases | 18594798 | CTD | |
| 2 | Brain Ischemia | 16434762 | CTD | |
| 3 | Chemical and Drug Induced Liver Injury | 22956627 23692951 | CTD | |
| 4 | Extravasation of Diagnostic and Therapeutic Materials | 11522602 | CTD | |
| 5 | Hypotension | 15641640 | CTD | |
| 6 | Seizures | 10401785 | CTD | |
| 7 | Status Epilepticus | 15987273 | CTD | |
| 8 | Ventricular Dysfunction | 15641640 18608257 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120240
Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.