butenafine
(LJBSAUIFGPSHCN-UHFFFAOYSA-N)
Structure
- SMILES
- CN(Cc1cccc2c1cccc2)Cc1ccc(cc1)C(C)(C)C.Cl
- Molecular Formula:
- C23H28ClN
- Molecular Weight:
- 353.928
- Log P:
- 6.5713
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 1
- TPSA:
- 3.24
- CAS Number(s):
- 101827-46-7
Synonym(s)
1.
butenafine
2.
KP 363
3.
KP-363
4.
Mentax
5.
N-4-tert-butylbenzyl-N-methyl-1-naphthalene methylamine hydrochloride
6.
butenafine hydrochloride
External Link(s)
| MeSH | C067594 |
| PubChem Compound | 443867 45266505 67107862 |
| ChEBI | 31325 |
| CHEMBL | CHEMBL1200397 |
| KEGG | cpd:C12490 dr:D01093 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Drug ineffective | FAERS: 1 | US FAERS | |
| 2 | Expired drug administered | FAERS: 1 | US FAERS | |
| 3 | Medication Error | FAERS: 1 | US FAERS |
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