xibenolol
(RKUQLAPSGZJLGP-UHFFFAOYSA-N)
Structure
- SMILES
- OC(COc1cccc(c1C)C)CNC(C)(C)C
- Molecular Formula:
- C15H25NO2
- Molecular Weight:
- 251.364
- Log P:
- 2.8221
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 2
- TPSA:
- 41.49
- CAS Number(s):
- 30187-90-7
Synonym(s)
1.
xibenolol
2.
1-t-butylamino-3-(2',3'-dimethylphenoxy)-2-propanol.HCl
3.
xibenolol hydrochloride
4.
xibenolol hydrochloride, (+)-isomer
5.
xibenolol hydrochloride, (+-)-isomer
6.
xibenolol, (+-)-isomer
External Link(s)
| MeSH | C006027 |
| PubChem Compound | 146256 |
| ChEBI | 135026 |
| CHEMBL | CHEMBL347795 |
| DrugCentral | 3657 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hypotension | 15525 | CTD | |
| 2 | Tachycardia | 15525 6103674 | CTD |
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