celivarone
(ZCENNVQCOZQSGH-UHFFFAOYSA-N)
Structure
- SMILES
- CCCCc1oc2c(c1C(=O)c1ccc(cc1)CCCN(CCCC)CCCC)cc(cc2)C(=O)OC(C)C
- Molecular Formula:
- C34H47NO4
- Molecular Weight:
- 533.741
- Log P:
- 8.4064
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 0
- TPSA:
- 59.75
- CAS Number(s):
- 401925-43-7
Synonym(s)
1.
celivarone
2.
ATI 2042
3.
ATI-2042
4.
ATI2042
5.
SSR149744C
External Link(s)
| MeSH | C499879 |
| PubChem Compound | 9807128 |
| CHEMBL | CHEMBL3707403 |
| Therapeutic Target Database | D09AHZ |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Tachycardia | 15243307 | 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.