paclobutrazol
(RMOGWMIKYWRTKW-KGLIPLIRSA-N)
Structure
- SMILES
- O[C@H](C(C)(C)C)[C@H](n1ncnc1)Cc1ccc(cc1)Cl
- Molecular Formula:
- C15H20ClN3O
- Molecular Weight:
- 293.792
- Log P:
- 3.1223
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 1
- TPSA:
- 50.94
- CAS Number(s):
- 76738-62-0; 82336-55-8
Synonym(s)
1.
paclobutrazol
2.
1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol
3.
paclobutrazol, (R*,S*)-(+-)-isomer
4.
paclobutrazol, (R*,S*)-isomer
5.
paclobutrazol, (R-(R*,R*))-isomer
6.
paclobutrazol, (R-(R*,S*))-isomer
7.
paclobutrazol, (S-(R*,R*))-isomer
8.
paclobutrazol, (S-(R*,S*))-isomer
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Fatty Liver | 23202249 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120269
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.