Therapeutic Area | MeSH |
---|---|
cardiovascular diseases | D002318 |
signs and symptoms pathological conditions | D013568 |
Tradename | Company | Number | Date | Products |
---|---|---|---|---|
ARAMINE | Merck & Co | N-009509 DISCN | 1987-12-22 | 1 products, RLD |
Indication | Ontology | MeSH | ICD-10 |
---|---|---|---|
hypotension | EFO_0005251 | D007022 | I95 |
shock | — | D012769 | R57.1 |
Code | Description |
---|---|
J0380 | Injection, metaraminol bitartrate, per 10 mg |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Obstetric labor complications | D007744 | — | — | — | — | — | 2 | — | 2 |
Respiratory distress syndrome | D012128 | EFO_1000637 | J80 | — | — | — | 1 | — | 1 |
Acute lung injury | D055371 | EFO_0004610 | — | — | — | — | 1 | — | 1 |
Newborn respiratory distress syndrome | D012127 | — | P22 | — | — | — | 1 | — | 1 |
Syndrome | D013577 | — | — | — | — | — | 1 | — | 1 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Pre-eclampsia | D011225 | EFO_0000668 | O14 | — | — | 1 | — | 1 | 2 |
Hypotension | D007022 | EFO_0005251 | I95 | — | 1 | 1 | — | — | 2 |
Toxemia | D014115 | — | — | — | — | 1 | — | — | 1 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Ischemic stroke | D000083242 | — | — | — | — | — | — | 1 | 1 |
Stroke | D020521 | EFO_0000712 | I63.9 | — | — | — | — | 1 | 1 |
Drug common name | Metaraminol |
INN | metaraminol |
Description | Metaraminol is a member of the class of phenylethanolamines that is 2-amino-1-phenylethanol substituted by a methyl group at position 2 and a phenolic hydroxy group at position 1. A sympathomimetic agent , it is used in the treatment of hypotension. It has a role as an alpha-adrenergic agonist, a sympathomimetic agent and a vasoconstrictor agent. |
Classification | Small molecule |
Drug class | — |
Image (chem structure or protein) | |
Structure (InChI/SMILES or Protein Sequence) | C[C@H](N)[C@H](O)c1cccc(O)c1 |
PDB | — |
CAS-ID | 54-49-9 |
RxCUI | — |
ChEMBL ID | CHEMBL1201319 |
ChEBI ID | 6794 |
PubChem CID | 5906 |
DrugBank | DB00610 |
UNII ID | 818U2PZ2EH (ChemIDplus, GSRS) |