Send us a Message



Submit Data |  Help |  Video Tutorials |  News |  Publications |  Download |  REST API |  Citing RGD |  Contact   
Pathways

Ontology Browser

Term:
Parent Terms Term With Siblings Child Terms
(-)-cubebin 
(R)-ketamine 
(R)-ketorolac +   
A 5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid that has R configuration. Unlike the S-enantiomer, it does not exhibit COX1 and COX2 inhibition, but does exhibit analgesic activity. Racemic ketorolac, known simply as ketorolac, is used (mainly as a tromethamine salt) as a potent analgesic for the short-term management of post-operative pain, and in eye drops to relieve the ocular itching associated with seasonal allergic conjunctivitis.
(S)-ketorolac +   
1,3,7,9-tetramethyluric acid  
6-diazo-5-oxo-L-norleucine 
7-nitroindazole  
adenosine  
amantadine  
ampiroxicam 
aspirin-triggered resolvin D1 
benzoylmesaconine  
benzydamine  
betulin  
bunodosine 391 
butalbital 
carbamazepine  
cimetidine +   
cis-trans-nepetalactone 
decursinol 
dexmedetomidine +   
dinitrogen oxide  
ecgonine methyl ester  
esketamine +   
esketamine hydrochloride 
eugenol +   
fluoxetine  
fluoxetine hydrochloride  
GW405833 
indometacin  
JWH-133 
ketamine +   
ketamine hydrochloride +  
ketorolac  
ketorolac tromethamine  
Leu-enkephalin  
licofelone  
LY-2183240 
magnesium sulfate +   
meclofenamic acid  
mefenamic acid  
meloxicam  
Met-enkephalin 
mitoxantrone +   
MRS4833 
N-phenylacetamide 
NCX-4040  
nefazodone +   
non-narcotic analgesic +   
norketamine +   
nortriptyline  
O-propanoylcarnitine +   
opioid analgesic +   
oxaprozin  
patuletin 
picrinine 
piroxicam  
propoxyphene 
resiniferatoxin  
rofecoxib  
SCH772984  
sodium meclofenamate monohydrate 
sulindac  
taltirelin +  
U50488  
venlafaxine +   
WIN 55212-2  
xylazine  
xylazine hydrochloride 

Synonyms
Related Synonyms: (+)-ketorolac;  (1R)-5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid
Xrefs: CAS:66635-93-6;  Reaxys:6064295;  pdb-ccd:KTR;  pubmed:10027870;  pubmed:10223774;  pubmed:10593468;  pubmed:17456651;  pubmed:19281996;  pubmed:23447046;  pubmed:9549656
chemrof_formula: C15H13NO3
chemrof_inchi: InChI=1S/C15H13NO3/c17-14(10-4-2-1-3-5-10)13-7-6-12-11(15(18)19)8-9-16(12)13/h1-7,11H,8-9H2,(H,18,19)/t11-/m1/s1
chemrof_smiles: O=C(c1ccccc1)c1ccc2n1CC[C@H]2C(=O)O
chemrof_inchikey: OZWKMVRBQXNZKK-LLVKDONJSA-N
Cyclic Relationships: is_enantiomer_of CHEBI:76228

paths to the root