Therapeutic Area | MeSH |
---|---|
eye diseases | D005128 |
Brand Name | Status | Last Update |
---|---|---|
idose tr | New Drug Application | 2023-12-20 |
travatan z | New Drug Application | 2024-07-31 |
travoprost | ANDA | 2024-11-25 |
travoprost ophthalmic | ANDA | 2024-12-16 |
travoprost ophthalmic solution | ANDA | 2024-11-18 |
travoprost ophthalmic solution usp, 0.004% | ANDA | 2022-07-12 |
travoprost ophthalmic solution, 0.004% | ANDA | 2023-09-21 |
Indication | Ontology | MeSH | ICD-10 |
---|---|---|---|
open-angle glaucoma | EFO_0004190 | D005902 | H40.1 |
Expiration | Code | ||
---|---|---|---|
TRAVOPROST, IDOSE TR, GLAUKOS | |||
2026-12-13 | NP |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Glaucoma | D005901 | EFO_0000516 | H40 | — | — | — | 1 | — | 1 |
Low tension glaucoma | D057066 | EFO_1001022 | H40.12 | — | — | — | 1 | — | 1 |
Drug common name | Travoprost |
INN | travoprost |
Description | Travoprost is the isopropyl ester of prostaglandin F2alpha in which the pentyl group is replaced by a 3-(trifluoromethyl)phenoxymethyl group. A synthetic analogue of prostaglandin F2alpha, ophthalmic solutions of travoprost are used as a topical medication for controlling the progression of open-angle glaucoma and ocular hypertension, by reducing intraocular pressure. It is a pro-drug; the isopropyl ester group is hydrolysed by esterases in the cornea to the biologically active free acid, fluprostenol. It has a role as an antiglaucoma drug, an antihypertensive agent, a prodrug, an ophthalmology drug and a prostaglandin receptor agonist. It is a prostaglandins Falpha, a member of (trifluoromethyl)benzenes and an isopropyl ester. It is functionally related to a fluprostenol. |
Classification | Small molecule |
Drug class | prostaglandins |
Image (chem structure or protein) | |
Structure (InChI/SMILES or Protein Sequence) | CC(C)OC(=O)CCC/C=C\C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1/C=C/[C@@H](O)COc1cccc(C(F)(F)F)c1 |
PDB | — |
CAS-ID | 157283-68-6 |
RxCUI | — |
ChEMBL ID | CHEMBL1200799 |
ChEBI ID | 746859 |
PubChem CID | 5282226 |
DrugBank | DB00287 |
UNII ID | WJ68R08KX9 (ChemIDplus, GSRS) |