Oliceridine
NERVOUS SYSTEM
Also known as: olinvo, olinvyk, TRV 130A, TRV-130, TRV130
Data last refreshed: (DrugCentral release 2024-11-01)
Key facts
Oliceridine is an ofm drug catalogued in DrugCentral. It was first approved by the FDA in 2020. DrugCentral lists 9 molecular targets, including OPRM1, OPRL1 and CYP2D6. Recorded indications include Moderate pain and Severe pain.
- Approval status: ofm (first approved 2020 by the FDA).
- Molecular targets: OPRM1, OPRL1, CYP2D6 and SCN5A (9 listed in DrugCentral).
- Indications: Moderate pain and Severe pain.
- ATC code: N02AX07 (Other opioids).
- Molecular formula: C22H30N2O2S; molecular weight 386.55 g/mol.
Indications & contraindications
Drug–disease relationships curated by DrugCentral (OMOP / SNOMED concepts).
Indications (2)
- Moderate pain
- Severe pain
Contraindications (4)
- Asthma
- Decreased respiratory function
- Gastrointestinal obstruction
- Paralytic ileus
Mechanism & targets
Molecular targets (9)
| Target | Gene | Action | Activity |
|---|---|---|---|
| Mu-type opioid receptor | OPRM1 | agonist | Ki 8.22 |
| Nociceptin receptor | OPRL1 | agonist | EC50 7.40 |
| Cytochrome P450 2D6 | CYP2D6 | unknown | IC50 5.34 |
| Sodium channel protein type 5 subunit alpha | SCN5A | unknown | IC50 5.33 |
| Potassium voltage-gated channel subfamily H member 2 | KCNH2 | unknown | IC50 5.21 |
| D(3) dopamine receptor | DRD3 | unknown | Ki 5.16 |
| Cytochrome P450 3A4 | CYP3A4 | unknown | IC50 4.87 |
| Voltage-dependent L-type calcium channel subunit alpha-1C | CACNA1C | unknown | IC50 4.44 |
| D(2) dopamine receptor | DRD2 | unknown | Ki 4.08 |
Regulatory approvals (1)
| Date | Agency | Marketed as | Applicant | Orphan |
|---|---|---|---|---|
| 2020-08-07 | FDA | — | TREVENA INC |
ATC classification
| ATC code | Therapeutic hierarchy |
|---|---|
N02AX07 | NERVOUS SYSTEM › ANALGESICS › OPIOIDS › Other opioids |
Pharmacogenomics
Drug-label and guideline annotations from PharmGKB and CPIC.
- EMA label
- FDA label: CYP2D6 · Actionable PGx
- HCSC label
Chemical structure
Full physicochemical, ADMET and 3D-structure analysis of Oliceridine is on its molecule page.
| Molecular formula | C22H30N2O2S |
|---|---|
| Molecular weight | 386.55 g/mol |
| CAS number | 1401028-24-7 |
| InChIKey | DMNOVGJWPASQDL-OAQYLSRUSA-N |
| PubChem CID | 66553195 |
Frequently asked questions
Answers are generated from the structured data on this page, not written by hand.
What is Oliceridine used for?
DrugCentral lists the following indications for Oliceridine: Moderate pain and Severe pain.
How does Oliceridine work?
Its molecular targets in DrugCentral include OPRM1 (agonist), OPRL1 (agonist), CYP2D6 and SCN5A.
When was Oliceridine first approved?
Oliceridine was first approved by the FDA in 2020.
What is the chemical formula of Oliceridine?
Oliceridine has the molecular formula C22H30N2O2S and a molecular weight of 386.55 g/mol.
Browse: all drugs starting with O · drug guides by category · protein targets A–Z.
Sources
- DrugCentral drug card 5406 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
- ChEMBL CHEMBL2443262 — compound record and bioactivity
- PubChem CID 66553195 — chemical identifiers
- DrugBank DB14881 — drug record
- FDA UNII MCN858TCP0 — substance identity
- DailyMed: FDA labels for Oliceridine — current prescribing information (label search)
- UniProt P35372 (OPRM1) — target protein
- UniProt P41146 (OPRL1) — target protein
- UniProt P10635 (CYP2D6) — target protein
- UniProt Q14524 (SCN5A) — target protein
- UniProt Q12809 (KCNH2) — target protein
- UniProt P35462 (DRD3) — target protein
- PharmGKB / CPIC — pharmacogenomic label annotations
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