alpha-pyrrolidinovalerophenone
(YDIIDRWHPFMLGR-UHFFFAOYSA-N)
Structure
- SMILES
- CCCC(C(=O)c1ccccc1)N1CCCC1
- Molecular Formula:
- C15H21NO
- Molecular Weight:
- 231.333
- Log P:
- 3.0717
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 0
- TPSA:
- 20.31
- CAS Number(s):
- 14530-33-7
Synonym(s)
1.
alpha-pyrrolidinovalerophenone
2.
1-phenyl-2-pyrrolidin-1-ylpentan-1-one
External Link(s)
| MeSH | C542924 |
| PubChem Compound | 11148955 |
| BindingDB | 50182584 |
| CHEMBL | CHEMBL205082 |
| Therapeutic Target Database | D0B4FN |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Respiration Disorders | 24418703 | CTD | |
| 2 | Substance-Related Disorders | 20540700 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120262
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.