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Ontology Browser

Term:
Parent Terms Term With Siblings Child Terms
aromatic compound +     
(6R,7R,8R)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one 
(6R,7R,8R)-8-(hydroxymethyl)-4-[oxo(2-pyrazinyl)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one 
(6R,7R,8S)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one 
(6R,7S,8R)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one 
(6R,7S,8S)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one 
(6S,7R,8R)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one 
(6S,7R,8S)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one 
(6S,7S,8R)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one 
(6S,7S,8S)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one 
1,3-Diphenylpropane  
1-(3-nitrophenyl)-3-phenyl-2-propyn-1-one 
2,4-dichloro-6-[1-(4-morpholinyl)-3-phenylprop-2-ynyl]phenol 
2,4-Diphenyl-1-butene 
2-[1-[[[(1R)-1-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]thio]methyl]cyclopropyl]acetic acid 
2-[1-[[[1-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]thio]methyl]cyclopropyl]acetic acid 
2-cyano-3-(3,5-dimethoxyphenyl)-2-[(3,5-dimethoxyphenyl)methyl]propanoic acid ethyl ester 
4-Bromo-2-[3-(2-fluorophenyl)acryloyl]phenyl 2-furoate 
4-Bromo-2-[3-(2-methoxyphenyl)acryloyl]phenyl 2-furoate 
aromatic (S)-hydroxynitrile 
CHIC-35 
diprafenone 
etafenone  
inorganic aromatic compound +  
LSM-36379 
metochalcone 
N-(1,3-diphenylpropan-2-ylideneamino)-2-hydroxybenzamide 
organic aromatic compound +   
sofalcone 

Synonyms
Related Synonyms: Formula=C21H27NO2 ;   InChI=1S/C21H27NO2/c1-3-22(4-2)16-17-24-21-13-9-8-12-19(21)20(23)15-14-18-10-6-5-7-11-18/h5-13H,3-4,14-17H2,1-2H3 ;   InChIKey=OEGDFSLNGABBKJ-UHFFFAOYSA-N ;   SMILES=O(CCN(CC)CC)C1=C(C(CCC2=CC=CC=C2)=O)C=CC=C1 ;   etafenon
Xrefs: CAS:90-54-0 ;   Drug_Central:1069
Xref Mesh: MESH:C001162

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