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Term:
1-(4-fluorophenyl)-7-(4-methylphenyl)-5,5-bis(trifluoromethyl)-8H-pyrimido[4,5-d]pyrimidine-2,4-dione (CHEBI:111205)
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Parent Terms Term With Siblings Child Terms
monofluorobenzenes +     
pyrimidopyrimidine +     
(2-chlorophenyl)(4-fluorophenyl)pyrimidin-5-ylmethanol +  
(2R)-[(4-carbamimidoylphenyl)amino]\{5-ethoxy-2-fluoro-3-[(3R)-tetrahydrofuran-3-yloxy]phenyl\}acetic acid 
1',4-dihydroxymidazolam 
1-(2-fluorophenyl)-1-(4-fluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanol +  
1-(4-fluorophenyl)-7-(4-methylphenyl)-5,5-bis(trifluoromethyl)-8H-pyrimido[4,5-d]pyrimidine-2,4-dione 
A pyrimidopyrimidine that has formula C21H13F7N4O2.
1-\{[3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl\}-1H-1,2,4-triazole +   
1-bromo-4-fluorobenzene 
1-hydroxymidazolam +   
1-hydroxymidazolam beta-D-glucuronide  
2,2,4-trimethyl-3-(4-fluorophenyl)-2H-1-benzopyran-7-ol acetate 
2-(1,3-benzothiazol-2-yl)-4-fluorophenol +  
2-(4-fluorophenyl)-1-(1,2,4-triazol-1-yl)-3-(trimethylsilyl)propan-2-ol +  
2-[5-(but-3-yn-2-yloxy)-4-chloro-2-fluorophenyl]-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione +  
2-\{4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy\}-N-(2-fluorophenyl)-N-methylpropanamide +  
2-chloro-3-\{2-chloro-5-[4-(difluoromethyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]-4-fluorophenyl\}propanoic acid +  
2-fluoro-6-(4-methoxyphenoxy)benzonitrile 
3',4'-difluoro-N-\{4'-fluoro-6-[(3S)-pyrrolidin-3-yloxy][biphenyl]-3-yl\}-6-[(3S)-pyrrolidin-3-yloxy][biphenyl]-3-carboxamide 
3-(\{[(2S)-5-oxopyrrolidin-2-yl]methyl\}sulfonyl)-N-[(1S)-2,2,2-trifluoro-1-(4-fluorophenyl)ethyl]-L-alanin[N-(1-cyanocyclopropyl)]amide 
3-chloro-4-[(2-fluorobenzyl)oxy]benzaldehyde oxime 
3-fluoro-5-morpholin-4-yl-N-[1-(2-pyridin-4-ylethyl)-1H-indol-6-yl]benzamide 
3-fluoro-D-tyrosine 
3-fluorocatechol 
4-(4-fluorophenoxy)-3-nitrobenzaldehyde oxime 
4-fluorophenol 
4-fluorophenylalanine +  
4-hydroxymidazolam +   
4-hydroxymidazolam beta-D-glucuronide 
5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate +  
6-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methylidene]-5-imino-7-thiazolo[3,2-a]pyrimidinone 
7-amino-1-methyl-3-[2-methyl-5-(\{[3-(trifluoromethyl)phenyl]carbonyl\}amino)phenyl]-2-oxo-2,3-dihydropyrimido[4,5-d]pyrimidin-1-ium 
9-cyclopentyl-N(8)-(2-fluorophenyl)-N(2)-(4-methoxyphenyl)-9H-purine-2,8-diamine 
abamine 
aspirin-based probe AP 
atorvastatin 
azaperone  
BAY 41-2272 
bencarbazone 
binimetinib 
bis(3-fluorobenzylidene)hydrazine 
broflanilide 
dacomitinib  
dafadine B 
didesethylflurazepam 
difloxacin 
dipyridamole  
enzalutamide 
eribaxaban 
florpyrauxifen +  
florpyrauxifen-benzyl 
flufenacet  
flufenacet ESA 
flufenacet OXA 
flufenoxuron 
flufenpyr +  
flufenpyr-ethyl 
flunitrazepam  
fluoroimide 
flurazepam +   
flusilazole  
fluthiacet +  
fluthiacet-methyl 
flutianil 
flutrimazole 
gefitinib +   
gevotroline 
GNF6702 
halauxifen +  
halauxifen-methyl 
hydroxyethylflurazepam 
lorlatinib 
LY-310762 
m-fluoro-L-phenylalanine 
marbofloxacin  
MC1568  
methyl \{[2-chloro-4-fluoro-5-(1-oxo-3-sulfanylidenetetrahydro-1H-[1,2,4]triazolo[1,2-a]pyridazin-2(3H)-yl)phenyl]sulfanyl\}acetate 
MI-63 
midazolam +   
monofluorobenzene +   
N-(3-\{[2-(2-fluorophenyl)quinazolin-4-yl]amino\}phenyl)acetamide 
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-fluorobenzamide 
N-(3-fluorophenyl)-2-(pyridin-4-yl)quinazolin-4-amine 
N-[4-cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide +   
N-benzyl-2-[4-fluoro-3-(trifluoromethyl)phenoxy]butanamide +  
N-desmethylenzalutamide 
N-methylparoxetine 
nelociguat 
olaparib  
p-fluoro nygerone B 
PD 0325901  
pentoxazone 
PF-670462 free base 
picolinafen 
pimavanserin 
pitavastatin  
praliciguat 
pyraflufen +  
pyraflufen-ethyl 
pyridin-3-ylmethyl \{4-[(2-amino-4-fluorophenyl)carbamoyl]benzyl\}carbamate 
quinoxyfen  
regorafenib +   
Ro 48-8071 
rosuvastatin  
saflufenacil 
sapitinib 
SB 203580  
SB-239063  
SB-245391 
SB-284851-BT 
SKLB-677 
talmapimod 
trans-Ned 19 
ZM 323881 

Synonyms
Related Synonyms: Formula=C21H13F7N4O2 ;   InChI=1S/C21H13F7N4O2/c1-10-2-4-11(5-3-10)15-29-16-14(19(31-15,20(23,24)25)21(26,27)28)17(33)30-18(34)32(16)13-8-6-12(22)7-9-13/h2-9H,1H3,(H,29,31)(H,30,33,34) ;   InChIKey=UVWNKIZDVOMCKS-UHFFFAOYSA-N ;   SMILES=CC1=CC=C(C=C1)C2=NC(C3=C(N2)N(C(=O)NC3=O)C4=CC=C(C=C4)F)(C(F)(F)F)C(F)(F)F
Xrefs: LINCS:LSM-22661

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