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CPI-7c

CAT: 0013-GTR19197851-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19197851-01Size:25 mg
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Description
CPI-7c is a small molecule MDM2 inhibitor that disrupts the MDM2-p53 protein interaction and induces MDM2 degradation. This compound is utilized in cancer research to reactivate p53 tumor suppressor pathways, with demonstrated activity in both cellular and animal model studies.
CAS Number
1613078-24-2
Field of Research
Cell Biology
Smiles
C (=C/C (=O) C1=CC (OC) =C (OC) C=C1) \C2=C3C (C=4C (N3) =CC=CC4) =CC=N2
Molecular Formula
C22H18N2O3
Molecular Weight
358.39
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Antiproliferative agent-61
CAS Number1613078-24-2
PubChem CID90681565
IUPAC Name(E)-1-(3,4-dimethoxyphenyl)-3-(9H-pyrido[3,4-b]indol-1-yl)prop-2-en-1-one
Molecular FormulaC22H18N2O3
Molecular Weight358.4
XLogP4.1
Topological Polar Surface Area64.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count27
Formal Charge0
Complexity552
SMILES
COC1=C(C=C(C=C1)C(=O)/C=C/C2=NC=CC3=C2NC4=CC=CC=C34)OC
InChI
InChI=1S/C22H18N2O3/c1-26-20-10-7-14(13-21(20)27-2)19(25)9-8-18-22-16(11-12-23-18)15-5-3-4-6-17(15)24-22/h3-13,24H,1-2H3/b9-8+
InChIKey
ZWEQPXSQLZNQEM-CMDGGOBGSA-N
Chemical Structure
2D Structure
2D structure of Antiproliferative agent-61
CAS: 1613078-24-2
CID: 90681565
Formula: C22H18N2O3
MW: 358.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight358.4
XLogP34.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass358.13174244
Monoisotopic Mass358.13174244
Topological Polar Surface Area64.2 Ų
Heavy Atom Count27
Formal Charge0
Complexity552
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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