5-methylurapidil
(HIHZDNKKIUQQSC-UHFFFAOYSA-N)
Structure
- SMILES
- COc1ccccc1N1CCN(CC1)CCCNc1c(C)c(=O)n(c(=O)n1C)C
- Molecular Formula:
- C21H31N5O3
- Molecular Weight:
- 401.503
- Log P:
- 1.1011
- Hydrogen Bond Acceptor:
- 8
- Hydrogen Bond Donor:
- 1
- TPSA:
- 71.74
- CAS Number(s):
- 34661-85-3
Synonym(s)
1.
5-methylurapidil
2.
5-methyl-urapidil
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Tachycardia | 7906241 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120289
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.