tolamolol
(SKQDKFOTIPJUSV-UHFFFAOYSA-N)
Structure
- SMILES
- OC(COc1ccccc1C)CNCCOc1ccc(cc1)C(=O)N
- Molecular Formula:
- C19H24N2O4
- Molecular Weight:
- 344.405
- Log P:
- 2.5934
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 3
- TPSA:
- 93.81
- CAS Number(s):
- 38103-61-6
Synonym(s)
1.
tolamolol
2.
4-(2-(2-hydroxy-3-o-tolyloxypropylamino)ethoxy)benzamide
3.
UK 6558-01
4.
UK-6558-01
5.
tolamolol monohydrochloride, (+-)-isomer
6.
tolamolol sulfate, (+-)-isomer
7.
tolamolol, (+-)-isomer
8.
tolamolol, (R)-isomer
9.
tolamolol, (S)-isomer
10.
totamidol
External Link(s)
| MeSH | C100227 |
| PubChem Compound | 37910 |
| CHEMBL | CHEMBL418192 |
| KEGG | dr:D06176 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Bradycardia | 241887 | CTD | |
| 2 | Tachycardia | 241887 | CTD |
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