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APOBEC3G-IN-1

CAT: 0804-HY-W279260-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W279260-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
APOBEC3G-IN-1 (MN136.0185) is a potent HIV inhibitor, targeting APOBEC3G[1].
CAS Number
14261-92-8
UNSPSC
12352005
Hazard Statement
H302, H315, H319, H335
Target
HIV
Type
Reference compound
Related Pathways
Anti-infection
Applications
COVID-19-anti-virus
Field of Research
Infection
Assay Protocol
https://www.medchemexpress.com/apobec3g-in-1.html
Purity
96.88
Solubility
DMSO : 10 mg/mL (ultrasonic)
Smiles
C1=CC=C(C=C1)N2CC3=CC=CC(=C3C2=O)C(=O)O
Molecular Formula
C15H11NO3
Molecular Weight
253.26
Precautions
H302, H315, H319, H335
References & Citations
[1]Harki Daniel A, et al. Small molecule inhibitors of APOBEC3G and APOBEC3B: World Intellectual Property Organization, WO2015106272. 2015-07-16.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, sealed storage, away from moisture and light)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

3-oxo-2-phenyl-2,3-dihydro-1H-isoindole-4-carboxylic acid
CAS Number14261-92-8
PubChem CID784235
IUPAC Name3-oxo-2-phenyl-1H-isoindole-4-carboxylic acid
Molecular FormulaC15H11NO3
Molecular Weight253.25
XLogP2
Topological Polar Surface Area57.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count19
Formal Charge0
Complexity376
SMILES
C1C2=C(C(=CC=C2)C(=O)O)C(=O)N1C3=CC=CC=C3
InChI
InChI=1S/C15H11NO3/c17-14-13-10(5-4-8-12(13)15(18)19)9-16(14)11-6-2-1-3-7-11/h1-8H,9H2,(H,18,19)
InChIKey
MGTJLBBOVQWHLG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-oxo-2-phenyl-2,3-dihydro-1H-isoindole-4-carboxylic acid
CAS: 14261-92-8
CID: 784235
Formula: C15H11NO3
MW: 253.25
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight253.25
XLogP32
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass253.07389321
Monoisotopic Mass253.07389321
Topological Polar Surface Area57.6 Ų
Heavy Atom Count19
Formal Charge0
Complexity376
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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