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HB007

CAT: 0931-T37646-03Size: 1 mL - 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0931-T37646-03Size:1 mL - 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2387821-46-5
Target
ROS, E1/E2/E3 Enzyme
Related Pathways
Ubiquitination, Immunology/Inflammation
Purity
0.9976
Bioactivity
HB007 is an effective SUMO1 degradation agent that inhibits tumor growth by inducing SUMO1 ubiquitination and degradation, increasing endoplasmic reticulum (ER) stress and ROS production, suitable for cancer research.
Smiles
N#CC=1C=CC=2N=C(SC2C1)NC(=O)NC=3C=CC=C(Cl)C3
Molecular Formula
C15H9ClN4OS
Molecular Weight
328.78
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

CID 146255136
CAS Number2387821-46-5
PubChem CID146255136
IUPAC Name1-(3-chlorophenyl)-3-(6-cyano-1,3-benzothiazol-2-yl)urea
Molecular FormulaC15H9ClN4OS
Molecular Weight328.8
XLogP3.6
Topological Polar Surface Area106
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count22
Formal Charge0
Complexity468
SMILES
C1=CC(=CC(=C1)Cl)NC(=O)NC2=NC3=C(S2)C=C(C=C3)C#N
InChI
InChI=1S/C15H9ClN4OS/c16-10-2-1-3-11(7-10)18-14(21)20-15-19-12-5-4-9(8-17)6-13(12)22-15/h1-7H,(H2,18,19,20,21)
InChIKey
URCZUKFRZQNQSQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of CID 146255136
CAS: 2387821-46-5
CID: 146255136
Formula: C15H9ClN4OS
MW: 328.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight328.8
XLogP33.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass328.0185598
Monoisotopic Mass328.0185598
Topological Polar Surface Area106 Ų
Heavy Atom Count22
Formal Charge0
Complexity468
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

Alternative Products

CatalogName
GTR19190813-01HB007

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