Therapeutic Area | MeSH |
---|---|
eye diseases | D005128 |
Brand Name | Status | Last Update |
---|---|---|
levobunolol hydrochloride | ANDA | 2024-07-24 |
Indication | Ontology | MeSH | ICD-10 |
---|---|---|---|
open-angle glaucoma | EFO_0004190 | D005902 | H40.1 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Macular edema | D008269 | — | — | — | — | — | — | 1 | 1 |
Syndrome | D013577 | — | — | — | — | — | — | 1 | 1 |
Hypersensitivity | D006967 | HP_0012393 | T78.40 | — | — | — | — | 1 | 1 |
Drug common name | Levobunolol |
INN | levobunolol |
Description | Levobunolol is a cyclic ketone that is 3,4-dihydronaphthalen-1-one substituted at position 5 by a 3-(tert-butylamino)-2-hydroxypropoxy group (the S-enantiomer). A non-selective beta-adrenergic antagonist used (as its hydrochloride salt) for treatment of glaucoma. It has a role as an antiglaucoma drug and a beta-adrenergic antagonist. It is a propanolamine, a cyclic ketone and an aromatic ether. It is a conjugate acid of a levobunolol(1+). It derives from a hydride of a tetralin. |
Classification | Small molecule |
Drug class | beta-blockers (propranolol type) |
Image (chem structure or protein) | |
Structure (InChI/SMILES or Protein Sequence) | CC(C)(C)NC[C@H](O)COc1cccc2c1CCCC2=O |
PDB | — |
CAS-ID | 47141-42-4 |
RxCUI | — |
ChEMBL ID | CHEMBL1201237 |
ChEBI ID | 6438 |
PubChem CID | 39468 |
DrugBank | DB01210 |
UNII ID | G6317AOI7K (ChemIDplus, GSRS) |