tofenacin
(PNYKGCPSFKLFKA-UHFFFAOYSA-N)
Structure
- SMILES
- CNCCOC(c1ccccc1C)c1ccccc1
- Molecular Formula:
- C17H21NO
- Molecular Weight:
- 255.355
- Log P:
- 3.7113
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 1
- TPSA:
- 21.26
- CAS Number(s):
- 15301-93-6
Synonym(s)
1.
tofenacin
2.
Elamol
3.
N-methyl-2-(o-methyl-alpha-phenylbenzyloxy)ethyl amine
4.
demethylorphenadrine
5.
tofenacin hydrochloride
6.
tofenacin monohydrochloride
7.
tofenacine
External Link(s)
| MeSH | C005834 |
| PubChem Compound | 25315 |
| ChEBI | 135046 |
| CHEMBL | CHEMBL2110923 |
| DrugCentral | 2692 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Parkinsonian Disorders | 800383 | CTD |
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