Tradename | Company | Number | Date | Products |
---|---|---|---|---|
CORZIDE | King Pharmaceuticals | N-018647 DISCN | 1983-05-25 | 2 products, RLD |
Tradename | Company | Number | Date | Products |
---|---|---|---|---|
NATURETIN-2.5 | Bristol Myers Squibb | N-012164 DISCN | 1982-01-01 | 1 products |
NATURETIN-5 | Bristol Myers Squibb | N-012164 DISCN | 1982-01-01 | 1 products |
NATURETIN-10 | Bristol Myers Squibb | N-012164 DISCN | 1982-01-01 | 1 products |
Brand Name | Status | Last Update |
---|---|---|
nadolol and bendroflumethiazide | ANDA | 2016-04-15 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Hypertension | D006973 | EFO_0000537 | I10 | — | — | — | 2 | 3 | 5 |
Covid-19 | D000086382 | — | — | — | — | — | 1 | 1 | 2 |
Coronavirus infections | D018352 | EFO_0007224 | B34.2 | — | — | — | 1 | — | 1 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Healthy volunteers/patients | — | — | — | 2 | — | — | — | — | 2 |
Heart failure | D006333 | HP_0001635 | I50 | 2 | — | — | — | — | 2 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Left ventricular hypertrophy | D017379 | EFO_0003896 | — | — | — | — | — | 1 | 1 |
Hypertrophy | D006984 | EFO_0002460 | — | — | — | — | — | 1 | 1 |
Drug common name | Bendroflumethiazide |
INN | bendroflumethiazide |
Description | Bendroflumethiazide is a sulfonamide consisting of 7-sulfamoyl-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide in which the hydrogen at position 6 is substituted by a trifluoromethyl group and that at position 3 is substituted by a benzyl group. It has a role as a diuretic and an antihypertensive agent. It is a benzothiadiazine and a sulfonamide. |
Classification | Small molecule |
Drug class | diuretics (thiazide derivatives) |
Image (chem structure or protein) | |
Structure (InChI/SMILES or Protein Sequence) | NS(=O)(=O)c1cc2c(cc1C(F)(F)F)NC(Cc1ccccc1)NS2(=O)=O |
PDB | — |
CAS-ID | 73-48-3 |
RxCUI | — |
ChEMBL ID | CHEMBL1684 |
ChEBI ID | 3013 |
PubChem CID | 2315 |
DrugBank | DB00436 |
UNII ID | 5Q52X6ICJI (ChemIDplus, GSRS) |