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SCRIPTAID

SCRIPTAID structure

CAS No:
287383-59-9
Formula:
C18H18N2O4
Chemical Name:
SCRIPTAID
Synonyms:
1H-Benz[de]isoquinoline-2(3H)-hexanamide, N-hydroxy-1,3-dioxo-;Scriptide;GCK 1026;6-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-hydroxyhexanaMide;Scriptaid, Scriptide;Scriptide N-Hydroxy-1,3-dioxo-1H-benz[de]isoquinoline-2(3H)-hexanamide;Scriptaid (GCK1026)
Categories:
Biochemical Engineering > Inhibitors

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Description

6-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-hydroxyhexanamide is a member of isoquinolines.

SCRIPTAID Basic Attributes

Molecular Weight：

326.34652

Exact Mass：

326.127

UNII：

EJQ8CD8BSV

DSSTox ID：

DTXSID70274458

HScode：

2933990090

Characteristics

PSA：

86.7

XLogP3：

Density：

1.338g/cm3

Melting Point：

160-161℃

Refractive Index：

1.646

Storage Conditions：

−20°C

Safety Information

wgk germany：

Drug Information

MeSH：

Compounds that inhibit HISTONE DEACETYLASES. This class of drugs may influence gene expression by increasing the level of acetylated HISTONES in specific CHROMATIN domains. (See all compounds classified as Histone Deacetylase Inhibitors.)

MeSH Entry Terms：

N-Hydroxy-1,3-dioxo-1H-benz(de)isoquinoline-2(3H)-hexan amide

SCRIPTAID Use and Manufacturing

Histone deacetylase inhibitor. A cell-permeable, relatively non-toxic HDAC inhibitor that facilitates transcriptional activation (TGFβ/Smad4) in both stable and transient receptor assays in a concentration-dependent manner.

Computed Properties

Molecular Weight:326.3
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:326.12665706
Monoisotopic Mass:326.12665706
Topological Polar Surface Area:86.7
Heavy Atom Count:24
Complexity:477
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 287383-59-9

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