Amorolfine
DERMATOLOGICALS
Also known as: amorolfine HCl, amorolfine hydrochloride, loceryl
Data last refreshed: (DrugCentral release 2024-11-01)
Key facts
Amorolfine is a drug catalogued in DrugCentral. DrugCentral lists 1 molecular target, including SCN9A.
- Molecular targets: SCN9A (1 listed in DrugCentral).
- ATC code: D01AE16 (Other antifungals for topical use).
- Molecular formula: C21H35NO; molecular weight 317.52 g/mol.
Mechanism & targets
Molecular targets (1)
| Target | Gene | Action | Activity |
|---|---|---|---|
| Sodium channel protein type 9 subunit alpha | SCN9A | blocker | IC50 5.18 |
ATC classification
| ATC code | Therapeutic hierarchy |
|---|---|
D01AE16 | DERMATOLOGICALS › ANTIFUNGALS FOR DERMATOLOGICAL USE › ANTIFUNGALS FOR TOPICAL USE › Other antifungals for topical use |
Reported adverse-event signals
Strongest FDA FAERS disproportionality signals (log-likelihood ratio). A signal is a statistical association in spontaneous reports, not proof that the drug causes the event.
| MedDRA term | LLR |
|---|---|
| Pseudoaldosteronism | 68.5 |
| Craniofacial deformity | 59.2 |
| Coloboma | 59.2 |
| Epiphyses premature fusion | 54.2 |
| Pulmonary malformation | 53.3 |
| Pathogen resistance | 52.9 |
| Cystic eyeball, congenital | 49.8 |
| Congenital hand malformation | 49.6 |
Chemical structure
| Molecular formula | C21H35NO |
|---|---|
| Molecular weight | 317.52 g/mol |
| CAS number | 78613-35-1 |
| InChIKey | MQHLMHIZUIDKOO-AYHJJNSGSA-N |
| PubChem CID | 54260 |
Frequently asked questions
Answers are generated from the structured data on this page, not written by hand.
How does Amorolfine work?
Its molecular targets in DrugCentral include SCN9A (blocker).
What is the chemical formula of Amorolfine?
Amorolfine has the molecular formula C21H35NO and a molecular weight of 317.52 g/mol.
Browse: all drugs starting with A · drug guides by category · protein targets A–Z.
Sources
- DrugCentral drug card 188 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
- ChEMBL CHEMBL489411 — compound record and bioactivity
- PubChem CID 54260 — chemical identifiers
- DrugBank DB09056 — drug record
- FDA UNII AB0BHP2FH0 — substance identity
- UniProt Q15858 (SCN9A) — target protein
- FDA Adverse Event Reporting System (openFDA FAERS) — adverse-event signals, as aggregated by DrugCentral
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