Submit Data |  Help |  Video Tutorials |  News |  Publications |  FTP Download |  REST API |  Citing RGD |  Contact   

Ontology Browser

Term:
4,4-difluoro-N-[(1S)-3-[3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-phenylpropyl]-1-cyclohexanecarboxamide (CHEBI:94963)
Annotations: Rat: (0) Mouse: (0) Human: (0) Chinchilla: (0) Bonobo: (0) Dog: (0) Squirrel: (0) Pig: (0)
Parent Terms Term With Siblings Child Terms
tropane alkaloid +     
(2S)-3-hydroxy-2-phenylpropanoic acid [(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester 
(2S)-3-hydroxy-2-phenylpropanoic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester 
(2S)-3-hydroxy-2-phenylpropanoic acid [(5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester 
(6R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one 
1-(1-adamantyl)-3-[8-[[1-(2-furanylmethyl)-5-tetrazolyl]methyl]-8-azabicyclo[3.2.1]octan-3-yl]urea 
18-demethylgardfloramine 
18-demethylgardneramine 
19(E)-11-Methoxy-9,18-didemethoxygardneramine 
19(E)-18-demethoxygardfloramine 
19(E)-18-Demethoxygardfloramine-N(4)-oxide 
19(E)-18-demethoxygardneramine 
19(E)-9,18-Didemethoxygardneramine 
2-(4-bromophenyl)propanoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester 
2-hydroxy-2-phenylacetic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester 
2-hydroxy-2-phenylacetic acid [(5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] ester 
2-hydroxy-2-phenylacetic acid [(5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester 
3-hydroxy-2-phenylpropanoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester 
3-hydroxy-2-phenylpropanoic acid (8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl) ester 
3-hydroxy-2-phenylpropanoic acid [(1R,5R)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] ester 
3-hydroxy-2-phenylpropanoic acid [(5R)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] ester 
3-hydroxy-2-phenylpropanoic acid [(5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] ester 
3beta,6beta-Dihydroxynortropane 
4,4-difluoro-N-[(1S)-3-[3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-phenylpropyl]-1-cyclohexanecarboxamide 
A tropane alkaloid that has formula C29H41F2N5O.
9-Demethoxy-18-demethylgardneramine 
[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate 
[(1S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate 
Acetylpseudotropine 
Anatoxin a  
atropine oxyde 
Brugine 
butylscopolamine +   
Calystegine C1 
cocaine  
cocaine(1+) +  
ecgonine +   
ecgonine benzoate  
ecgonine methyl ester +   
ecgonone methyl ester 
gardfloramine 
Gardfloramine-N(4)-oxide 
gardneramine 
gardneramine-N(4)-oxide 
ipratropium +   
itasetron 
Knightinol 
Littorine 
Meteloidine 
methylatropine 
Nor-psi-tropine 
O-hydroxy(phenyl)phosphinoyl ecgonine methyl ester 
Physoperuvine 
Pseudoecgonine 
pseudotropine +  
Schizanthine N 
Schizanthine O 
Schizanthine P 
scopolamine +   
Scopoline 
tematropium methylsulfate 
Tigloidine 
tropan-3alpha-yl 3-hydroxy-2-phenylpropanoate +   
tropane +  
tropanyl 3,5-dimethylbenzoate 
tropine +   
tropinone 
Valeroidine 

Synonyms
Related Synonyms: Formula=C29H41F2N5O ;   InChI=1S/C29H41F2N5O/c1-19(2)27-34-33-20(3)36(27)25-17-23-9-10-24(18-25)35(23)16-13-26(21-7-5-4-6-8-21)32-28(37)22-11-14-29(30,31)15-12-22/h4-8,19,22-26H,9-18H2,1-3H3,(H,32,37)/t23?,24?,25?,26-/m0/s1 ;   InChIKey=GSNHKUDZZFZSJB-ILVMPNSOSA-N ;   SMILES=CC1=NN=C(N1C2CC3CCC(C2)N3CC[C@@H](C4=CC=CC=C4)NC(=O)C5CCC(CC5)(F)F)C(C)C
Xrefs: LINCS:LSM-6182

paths to the root