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Ontology Browser

Term:
10-hydroxy-3-methyl-8-pentyl-2,4-dihydro-1H-[1]benzopyrano[3,4-c]pyridin-5-one (CHEBI:120520)
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Parent Terms Term With Siblings Child Terms
pyridochromene +     
10-hydroxy-3-methyl-8-pentyl-2,4-dihydro-1H-[1]benzopyrano[3,4-c]pyridin-5-one 
A pyridochromene that has formula C18H23NO3.
2-amino-4-(4-bromophenyl)-5-oxo-1,4-dihydro[1]benzopyrano[4,3-b]pyridine-3-carbonitrile 
4-[1-oxo-2-(1-piperidinyl)ethyl]-9-phenylmethoxy-2,3-dihydro-1H-[1]benzopyrano[3,4-b]pyridin-5-one 
4-methoxy-N-(4-methyl-5-oxo-2-[1]benzopyrano[4,3-b]pyridinyl)benzamide 
6-methyl-4-(trifluoromethyl)-7,8,9,10-tetrahydropyrano[2,3-f]quinolin-2-one 
7,8-dihydroxy-3-methyl-10-oxo-10H-chromeno[3,2-c]pyridine-9-carboxylic acid 
9-hydroxy-4-[1-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-2,3-dihydro-1H-[1]benzopyrano[3,4-b]pyridin-5-one 
amlexanox  
Mepranoprofen arbamel 
N-(4-methyl-5-oxo-2-[1]benzopyrano[4,3-b]pyridinyl)-2-phenylacetamide 
N-(4-methyl-5-oxo-2-[1]benzopyrano[4,3-b]pyridinyl)-4-(1-pyrrolidinylsulfonyl)benzamide 
Pranoprofen  
traxanox 

Synonyms
Related Synonyms: Formula=C18H23NO3 ;   InChI=1S/C18H23NO3/c1-3-4-5-6-12-9-15(20)17-13-7-8-19(2)11-14(13)18(21)22-16(17)10-12/h9-10,20H,3-8,11H2,1-2H3 ;   InChIKey=MEBZGLZNIWIHGA-UHFFFAOYSA-N ;   SMILES=CCCCCC1=CC2=C(C3=C(CN(CC3)C)C(=O)O2)C(=C1)O
Xrefs: LINCS:LSM-31963

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.