darusentan
(FEJVSJIALLTFRP-LJQANCHMSA-N)
Structure
- SMILES
- COC([C@@H](C(=O)O)Oc1nc(OC)cc(n1)OC)(c1ccccc1)c1ccccc1
- Type(s)
- Investigational
- Molecular Formula:
- C22H22N2O6
- Molecular Weight:
- 410.420
- Log P:
- 2.9160
- Hydrogen Bond Acceptor:
- 8
- Hydrogen Bond Donor:
- 1
- TPSA:
- 100
- CAS Number(s):
- 171714-84-4
Synonym(s)
1.
darusentan
2.
(+)-(S)-2-((4,6-dimethoxy-2-pyrimidinyl)oxy)-3-methoxy-3,3-diphenylpropionic acid
3.
2-(4,6-dimethoxypyrimidin-2-yloxy)-3-methoxy-3,3-diphenylpropionic acid
4.
LU 127043
5.
LU 135252
6.
LU-135252
7.
benzenepropanoic acid, alpha-((4,6-dimethoxy-2-pyrimidinyl)oxy)-beta-methoxy-beta-phenyl-, (S)-
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Heart failure | 11181473 | CTD |
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