CLINORIL |
MK-231 |
SULINDAC |
CIS-5-FLUORO-2-METHYL-1-((P-METHYLSULFINYL)BENZYLIDENE)INDENE-3-ACETIC ACID |
CIS-5-FLUORO-2-METHYL-1-((4-(METHYLSULFINYL)PHENYL)METHYLENE)-1H-INDENE-3-ACETIC ACID |
SULINDACUM |
(Z)-5-FLUORO-2-METHYL-1-((P-(METHYLSULFINYL)PHENYL)METHYLENE)-1H-INDENE-3-ACETIC ACID |
SULINDACO |
CLINORIL® |
chembl:CHEMBL15770 |
pubchem.compound:1548887 |
rxcui:10237 |
chemidplus:38194-50-2 |
drugbank:00605 |
Drug Class | anti-inflammatory agents, non-steroidal |
Year of Approval | 1978 |
Drug Categories | indenes |
Drug Categories | anti-inflammatory agents, non-steroidal |
FDA Approval | 1978 |
Drug Class | small molecule |
Drug Indications | NSAID |
Drug Groups | investigational |
Drug Categories | agents causing hyperkalemia |
Drug Categories | agents that produce hypertension |
Drug Categories | anti-inflammatory agents, non-steroidal (non-selective) |
Drug Categories | drugs causing inadvertant photosensitivity |
Drug Categories | nephrotoxic agents |
Drug Categories | non cox-2 selective nsaids |
Drug Categories | oat1/slc22a6 inhibitors |
Drug Categories | other nonsteroidal anti-inflammatory agents |
Drug Categories | photosensitizing agents |
inhibitor (inhibitory) |
Direct Interaction? | False |
Endogenous Drug? | False |
Specific Action of the Ligand | Inhibition |
inhibitor (inhibitory) |
Trial Name | - |
Novel drug target | Established target |
Mechanism of Interaction | Cyclooxygenase inhibitor |
antagonist (inhibitory) |
Direct Interaction? | False |
Endogenous Drug? | False |
Specific Action of the Ligand | Antagonist |
SULINDAC | DrugBank Drug Name |
38194-50-2 | CAS Number |
Apo-sulin Tab 150mg | Drug Brand |
Drug Type | small molecule |
Drug Groups | approved |
Drug Groups | investigational |
SULINDAC | Primary Drug Name |
Year of Approval | 1978 |
Drug Class | anti-inflammatory agents, non-steroidal |
Drug Indications | NSAID |
Drug Class | small molecule |
FDA Approval | 1978 |
C850 | NCI drug code |
CHEMBL15770 | ChEMBL Drug ID |
D0Z5IU | TTD Drug ID |
SULINDAC | GuideToPharmacology Ligand Name |