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P005091

CAT: 0931-T6925-04Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T6925-04Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
882257-11-6
Target
DUB
Related Pathways
Cell Cycle/Checkpoint, DNA Damage/DNA Repair, Ubiquitination
Purity
0.9987
Bioactivity
P005091 (P5091) is a selective and potent inhibitor of ubiquitin-specific protease 7 (USP7) with EC50 of 4.2 μM.
Smiles
CC(=O)c1cc(c(Sc2cccc(Cl)c2Cl)s1)[N+]([O-])=O
Molecular Formula
C12H7Cl2NO3S2
Molecular Weight
348.22
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

P5091

inhibits ubiquitin-specific protease 7; structure in first source

CAS Number882257-11-6
PubChem CID2819993
IUPAC Name1-[5-(2,3-dichlorophenyl)sulfanyl-4-nitrothiophen-2-yl]ethanone
Molecular FormulaC12H7Cl2NO3S2
Molecular Weight348.2
XLogP5.1
Topological Polar Surface Area116
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count20
Formal Charge0
Complexity393
SMILES
CC(=O)C1=CC(=C(S1)SC2=C(C(=CC=C2)Cl)Cl)[N+](=O)[O-]
InChI
InChI=1S/C12H7Cl2NO3S2/c1-6(16)10-5-8(15(17)18)12(20-10)19-9-4-2-3-7(13)11(9)14/h2-5H,1H3
InChIKey
LKZLGMAAKNEGCH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of P5091
CAS: 882257-11-6
CID: 2819993
Formula: C12H7Cl2NO3S2
MW: 348.2
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight348.2
XLogP35.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass346.9244408
Monoisotopic Mass346.9244408
Topological Polar Surface Area116 Ų
Heavy Atom Count20
Formal Charge0
Complexity393
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