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Ontology Browser

Term:
2-[4-[3-(11-benzo[b][1]benzazepinyl)propyl]-1-piperazinyl]ethanol (CHEBI:94614)
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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 
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 
A dibenzoazepine that has formula C23H29N3O.
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=C23H29N3O ;   InChI=1S/C23H29N3O/c27-19-18-25-16-14-24(15-17-25)12-5-13-26-22-8-3-1-6-20(22)10-11-21-7-2-4-9-23(21)26/h1-4,6-11,27H,5,12-19H2 ;   InChIKey=YNZFUWZUGRBMHL-UHFFFAOYSA-N ;   SMILES=C1CN(CCN1CCCN2C3=CC=CC=C3C=CC4=CC=CC=C42)CCO ;   opipramol dihydrochloride ;   opramidol
Xrefs: CAS:315-72-0 ;   Drug_Central:1993 ;   LINCS:LSM-5548

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