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Ontology Browser

Term:
1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]ethanone (CHEBI:112235)
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Parent Terms Term With Siblings Child Terms
dibenzoazepine +     
1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]ethanone 
1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-[5-[4-(dimethylamino)phenyl]-2-tetrazolyl]ethanone 
1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]ethanone 
A dibenzoazepine that has formula C26H20N4O2S.
10,11-trans-dihydroxy-10,11-dihydrocarbamazepine +  
11-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol 
11-[3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol 
2,3-Dihydroxycarbamazepine 
2-[4-[3-(11-benzo[b][1]benzazepinyl)propyl]-1-piperazinyl]ethanol 
2-Hydroxycarbamazepine 
2H-Dibenz[b,f]azepin-2-one 
3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-1-propanamine 
3-(3,8-dinitro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethyl-1-propanamine 
3-(4-morpholinyl)-N-[11-[2-(4-morpholinyl)-1-oxoethyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]propanamide 
3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-propanamine 
3-Hydroxycarbamazepine 
5H-dibenzo[b,f]azepine +   
carbamazepine +   
carbamazepine-10,11-epoxide  
Carbamazepine-o-quinone 
clomipramine  
desipramine +   
Dihydroxycarbazepine  
eslicarbazepine acetate 
imipramine +   
licarbazepine +  
lofepramine +   
LY-411575 
mianserin +   
oxcarbazepine  
RO4929097 
trimipramine +   

Synonyms
Related Synonyms: Formula=C26H20N4O2S ;   InChI=1S/C26H20N4O2S/c31-24(30-22-11-5-1-7-17(22)13-14-18-8-2-6-12-23(18)30)16-33-26-29-28-25(32-26)20-15-27-21-10-4-3-9-19(20)21/h1-12,15,28H,13-14,16H2 ;   InChIKey=KEAKOLSAIBTFCB-UHFFFAOYSA-N ;   SMILES=C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CSC4=NNC(=C5C=NC6=CC=CC=C65)O4
Xrefs: LINCS:LSM-23647

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