Flibanserin
GENITO URINARY SYSTEM AND SEX HORMONES
Also known as: addyi, BIMT 17, BIMT-17, ectris
Data last refreshed: (DrugCentral release 2024-11-01)
Key facts
Flibanserin is an ofp drug catalogued in DrugCentral. It was first approved by the FDA in 2015. Its mechanism of action is classified as P-Glycoprotein Inhibitors. DrugCentral lists 9 molecular targets, including HTR1A, DRD4 and Htr1a. Recorded indications include Lack or loss of sexual desire.
- Approval status: ofp (first approved 2015 by the FDA).
- Mechanism of action: P-Glycoprotein Inhibitors.
- Molecular targets: HTR1A, DRD4, Htr1a and HTR2A (9 listed in DrugCentral).
- Indications: Lack or loss of sexual desire.
- ATC code: G02CX02 (Other gynecologicals).
- Molecular formula: C20H21F3N4O; molecular weight 390.41 g/mol.
Indications & contraindications
Drug–disease relationships curated by DrugCentral (OMOP / SNOMED concepts).
Indications (1)
- Lack or loss of sexual desire
Contraindications (1)
- Decreased liver function
Mechanism & targets
| Mechanism of action (MoA) | P-Glycoprotein Inhibitors |
|---|
Molecular targets (9)
| Target | Gene | Action | Activity |
|---|---|---|---|
| 5-hydroxytryptamine receptor 1A | HTR1A | agonist | Ki 9.00 |
| D(4) dopamine receptor | DRD4 | antagonist | Ki 8.40 |
| 5-hydroxytryptamine receptor 1A | Htr1a | unknown | Ki 7.93 |
| 5-hydroxytryptamine receptor 2A | HTR2A | antagonist | Ki 7.31 |
| 5-hydroxytryptamine receptor 2C | HTR2C | antagonist | Ki 7.05 |
| 5-hydroxytryptamine receptor 2B | HTR2B | antagonist | Ki 7.05 |
| D(2) dopamine receptor | DRD2 | unknown | Ki 6.52 |
| D(3) dopamine receptor | DRD3 | unknown | Ki 6.44 |
| 5-hydroxytryptamine receptor 5A | HTR5A | unknown | Ki 6.09 |
Regulatory approvals (1)
| Date | Agency | Marketed as | Applicant | Orphan |
|---|---|---|---|---|
| 2015-08-18 | FDA | — | SPROUT PHARMACEUTICALS INC |
ATC classification
| ATC code | Therapeutic hierarchy |
|---|---|
G02CX02 | GENITO URINARY SYSTEM AND SEX HORMONES › OTHER GYNECOLOGICALS › OTHER GYNECOLOGICALS › Other gynecologicals |
Pharmacogenomics
Drug-label and guideline annotations from PharmGKB and CPIC.
- EMA label
- FDA label: CYP2C9, CYP2D6 · Informative PGx
- FDA label: CYP2C19 · Actionable PGx
- HCSC label: CYP2C19 · Actionable PGx
- HCSC label: CYP2C9, CYP2D6 · Informative PGx
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 |
|---|---|
| Accidental exposure to product by child | 125.7 |
| Therapeutic response unexpected | 85.7 |
Chemical structure
Full physicochemical, ADMET and 3D-structure analysis of Flibanserin is on its molecule page.
| Molecular formula | C20H21F3N4O |
|---|---|
| Molecular weight | 390.41 g/mol |
| CAS number | 167933-07-5 |
| InChIKey | PPRRDFIXUUSXRA-UHFFFAOYSA-N |
| PubChem CID | 6918248 |
Frequently asked questions
Answers are generated from the structured data on this page, not written by hand.
What is Flibanserin used for?
DrugCentral lists the following indications for Flibanserin: Lack or loss of sexual desire.
How does Flibanserin work?
Flibanserin is classified as P-Glycoprotein Inhibitors; its molecular targets in DrugCentral include HTR1A (agonist), DRD4 (antagonist), Htr1a and HTR2A (antagonist).
When was Flibanserin first approved?
Flibanserin was first approved by the FDA in 2015.
What is the chemical formula of Flibanserin?
Flibanserin has the molecular formula C20H21F3N4O and a molecular weight of 390.41 g/mol.
Browse: all drugs starting with F · drug guides by category · protein targets A–Z.
Sources
- DrugCentral drug card 5022 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
- ChEMBL CHEMBL231068 — compound record and bioactivity
- PubChem CID 6918248 — chemical identifiers
- DrugBank DB04908 — drug record
- FDA UNII 37JK4STR6Z — substance identity
- DailyMed: FDA labels for Flibanserin — current prescribing information (label search)
- UniProt P08908 (HTR1A) — target protein
- UniProt P21917 (DRD4) — target protein
- UniProt P28223 (HTR2A) — target protein
- UniProt P28335 (HTR2C) — target protein
- UniProt P41595 (HTR2B) — target protein
- UniProt P14416 (DRD2) — target protein
- FDA Adverse Event Reporting System (openFDA FAERS) — adverse-event signals, as aggregated by DrugCentral
- PharmGKB / CPIC — pharmacogenomic label annotations
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