capsinolol
(REOKPCLNKKXKDT-UHFFFAOYSA-N)
Structure
- SMILES
- CCCCCCCCC(=O)NCc1ccc(c(c1)OC)OCC(CNC(C)C)O
- Molecular Formula:
- C23H40N2O4
- Molecular Weight:
- 408.575
- Log P:
- 4.5815
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 3
- TPSA:
- 79.82
- CAS Number(s):
- N/A
Synonym(s)
1.
capsinolol
2.
N-(4-(2-hydroxy-(3-isopropylamino)propoxy)-3-methoxybenzyl)nonanamide
External Link(s)
| MeSH | C104667 |
| PubChem Compound | 9887704 |
| CHEMBL | CHEMBL366352 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Bradycardia | 8872350 | CTD | |
| 2 | Tachycardia | 8872350 | CTD |
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