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Substance
ID:1845018
Structure
Similarity
Functional Group
Text
ID:4991
reversine
Chemical Entities of Biological Interest
ID: CHEBI:70723
Names and Identifiers
IUPAC name
N6-cyclohexyl-N2-[4-(morpholin-4-yl)phenyl]-9H-purine-2,6-diamine
IUPAC Traditional name
N6-cyclohexyl-N2-[4-(morpholin-4-yl)phenyl]-9H-purine-2,6-diamine
Synonyms
reversine
2-(4-morpholinoanilino)-6-cyclohexylaminopurine
Registration numbers
CAS Number
656820-32-5
Wikipedia Title
Reversine
PubChem CID
210332
LINCS Database
LSM-5842
PubMed Citation Links
22477067
22926505
22283874
22615034
22821411
17258475
17490611
14719906
17566101
22051168
19947906
17973295
22592527
18483302
20103988
17982654
20624901
16033270
Reaxys Registry
9591952
ACToR Database
656820-32-5
CHEMBL
CHEMBL188343
CompTox Database
DTXSID8041113
Protein Data Bank
2vgo
5ljj
SureChEMBL Database
SCHEMBL1800790
GeneOntology Database
GO:1901596
BindingDB Database
50170831
CHEBI ID
CHEBI:70723
PubChem SID
160646038
Properties
No Data Available
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Molecule Details
A member of the class of purines that is 9H-purine in which the hydrogens at positions 2 and 6 are replaced by a [4-(morpholin-4-yl)phenyl]nitrilo group and a cyclohexylamino group, respectively.
Molecular Spectra
No Data Available
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References
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