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SGC-STK17B-1

CAT: 0931-T69551-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T69551-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2650530-00-8
Target
Others, DAPK
Related Pathways
Apoptosis, Others
Bioactivity
SGC-STK17B-1 is a potent and selective inhibitor of STK17B/DRAK2 kinase.
Smiles
S(CC(O)=O)C1=C2C(C=C(S2)C3=CC=4C(S3)=CC=CC4)=NC=N1
Molecular Formula
C16H10N2O2S3
Molecular Weight
358.46
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Sgc-stk17B-1

{[6-(1-benzothiophen-2-yl)thieno[3,2-d]pyrimidin-4-yl]sulfanyl}acetic acid is a thienopyrimidine that is thieno[3,2-d]pyrimidine which is substituted by a (carboxymethyl)sulfanediyl group at position 4 and by a 1-benzothiophen-2-yl group at position 6. It is a STK17B kinase inhibitor. It has a role as an EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor. It is a thienopyrimidine, a monocarboxylic acid, a sulfur-containing carboxylic acid, an aryl sulfide, a member of 1-benzothiophenes and a biaryl.

CAS Number2650530-00-8
PubChem CID145994861
IUPAC Name2-[6-(1-benzothiophen-2-yl)thieno[3,2-d]pyrimidin-4-yl]sulfanylacetic acid
Molecular FormulaC16H10N2O2S3
Molecular Weight358.5
XLogP4.5
Topological Polar Surface Area145
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Heavy Atom Count23
Formal Charge0
Complexity453
SMILES
C1=CC=C2C(=C1)C=C(S2)C3=CC4=C(S3)C(=NC=N4)SCC(=O)O
InChI
InChI=1S/C16H10N2O2S3/c19-14(20)7-21-16-15-10(17-8-18-16)6-13(23-15)12-5-9-3-1-2-4-11(9)22-12/h1-6,8H,7H2,(H,19,20)
InChIKey
BNYXRPMABDQJJR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Sgc-stk17B-1
CAS: 2650530-00-8
CID: 145994861
Formula: C16H10N2O2S3
MW: 358.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight358.5
XLogP34.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Exact Mass357.99044109
Monoisotopic Mass357.99044109
Topological Polar Surface Area145 Ų
Heavy Atom Count23
Formal Charge0
Complexity453
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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