rebemide
(JLNGEXDJAQASHD-UHFFFAOYSA-N)
Structure
- SMILES
- CCN(C(=O)c1ccccc1)CC
- Molecular Formula:
- C11H15NO
- Molecular Weight:
- 177.243
- Log P:
- 2.1686
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 0
- TPSA:
- 20.31
- CAS Number(s):
- 1696-17-9
Synonym(s)
1.
rebemide
2.
N,N-diethylbenzamide
3.
rebeftal
4.
rebemide hydrochloride
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Lung Injury | 30884102 | CTD |
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