Phentolamine
(OGIYDFVHFQEFKQ-UHFFFAOYSA-N)
Structure
- SMILES
- CS(=O)(=O)O.Cc1ccc(cc1)N(c1cccc(c1)O)CC1=NCCN1
- Molecular Formula:
- C18H23N3O4S
- Molecular Weight:
- 377.458
- Log P:
- 3.1896
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 3
- TPSA:
- 110.61
- CAS Number(s):
- 65-28-1
Synonym(s)
1.
Phentolamine
2.
Fentolamin
3.
Phentolamine Mesilate
4.
Phentolamine Mesylate
5.
Phentolamine Methanesulfonate
6.
Phentolamine Mono-hydrochloride
7.
Regitine
8.
Regityn
9.
Rogitine
10.
Z-Max
11.
Mesilate, Phentolamine
12.
Mesylate, Phentolamine
13.
Methanesulfonate, Phentolamine
14.
Mono-hydrochloride, Phentolamine
15.
Phentolamine Mono hydrochloride
External Link(s)
| MeSH | D010646 |
| PubChem Compound | 517293 91430 |
| CHEMBL | CHEMBL1200873 |
| KEGG | dr:D00509 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Medication Error | FAERS: 2 | US FAERS | |
| 2 | Drug ineffective | FAERS: 1 | US FAERS | |
| 3 | Dysgeusia | FAERS: 1 | US FAERS | |
| 4 | Fatigue | FAERS: 1 | US FAERS | |
| 5 | Injection site pain | FAERS: 1 | US FAERS | |
| 6 | Nausea | FAERS: 1 | US FAERS | |
| 7 | Retching | FAERS: 1 | US FAERS | |
| 8 | Wrong drug administered | FAERS: 1 | US FAERS |
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