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hesperadin

Structure via PubChem · Public domain (PubChem)

EntityQ5745805· pop 5· linked from 3 articles

hesperadin

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Also known as hesperadine

Hesperadin is an aurora kinase inhibitor.

Chemical data

Formula
C29H32N4O3S
Molecular weight
516.7 g/mol
IUPAC name
N-[(3Z)-2-oxo-3-[phenyl-[4-(piperidin-1-ylmethyl)anilino]methylidene]-1H-indol-5-yl]ethanesulfonamide
SMILES
CCS(=O)(=O)NC1=CC\2=C(C=C1)NC(=O)/C2=C(/C3=CC=CC=C3)\NC4=CC=C(C=C4)CN5CCCCC5
InChIKey
GLDSKRNGVVYJAB-DQSJHHFOSA-N
XLogP
4.2
Polar surface area
98.9 Ų
H-bond donors
3
H-bond acceptors
6
Formal charge
0

via PubChem

Drug data · ChEMBL

Molecule type
Small molecule

via ChEMBL · EBI

Wikidata facts

Mass
516.219512
Show 4 more facts
chemical formula
C₂₉H₃₂N₄O₃S
canonical SMILES
CCS(=O)(=O)NC1=CC2=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3)NC4=CC=C(C=C4)CN5CCCCC5
isomeric SMILES
CCS(=O)(=O)NC1=CC\2=C(C=C1)NC(=O)/C2=C(/C3=CC=CC=C3)\NC4=CC=C(C=C4)CN5CCCCC5
Sources (2)

via Wikidata · CC0

~1 min read

Encyclopedic overview

1 sections
Contents
  • References

{{chembox | Verifiedfields = changed | Watchedfields = changed | verifiedrevid = 443873334 | ImageFile = hesperadin.svg | ImageClass = skin-invert-image | ImageSize=200px | PIN=N-[(3Z)-2-Oxo-3-(phenyl{4-[(piperidin-1-yl)methyl]anilino}methylidene)-2,3-dihydro-1H-indol-5-yl]ethanesulfonamide | OtherNames= |Section1= |Section2= |Section3= }}

Hesperadin is an aurora kinase inhibitor.

Excerpted from Wikipedia’s “hesperadin” article, available under the CC BY-SA 4.0 licence.

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