N-(1-methylethyl)-1,1,2-trimethylpropylamine
(RGWFHCMKBAMWDX-UHFFFAOYSA-N)
Structure
- SMILES
- CC(NC(C(C)C)(C)C)C
- Molecular Formula:
- C9H21N
- Molecular Weight:
- 143.270
- Log P:
- 2.8099
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 1
- TPSA:
- 12.03
- CAS Number(s):
- 642407-44-1
Synonym(s)
1.
N-(1-methylethyl)-1,1,2-trimethylpropylamine
2.
iptakalim
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Cardiomegaly | 27890915 | CTD | |
| 2 | Catalepsy | 15857625 | CTD | |
| 3 | Heart failure | 27890915 | CTD | |
| 4 | Motor Disorders | 18700057 | CTD | |
| 5 | Nerve Degeneration | 17356569 18700057 | CTD | |
| 6 | Parkinsonian Disorders | 15795934 15927086 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120234
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.