Products for Research Use Only

PFI-7

CAT: 0013-GTR19301608-02Size: 50 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19301608-02Size:50 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
PFI-7 is a potent and selective GID4 antagonist with a 79 nM Kd, blocking Pro/N-degron peptide binding. This probe facilitates the study of the CTLH E3 ligase complex and is a valuable tool for research in targeted protein degradation, applicable in both in vitro and cellular assays.
CAS Number
2910938-58-6
Field of Research
Protein Biochemistry
Molecular Weight
401.5
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-[(1s,4s)-4-(1H-benzimidazol-2-yl)cyclohexyl]-N~2~-[(1H-indol-2-yl)methyl]glycinamide
CAS Number2910938-58-6
PubChem CID162396665
IUPAC NameN-[4-(1H-benzimidazol-2-yl)cyclohexyl]-2-(1H-indol-2-ylmethylamino)acetamide
Molecular FormulaC24H27N5O
Molecular Weight401.5
XLogP3.4
Topological Polar Surface Area85.6
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Heavy Atom Count30
Formal Charge0
Complexity578
SMILES
C1CC(CCC1C2=NC3=CC=CC=C3N2)NC(=O)CNCC4=CC5=CC=CC=C5N4
InChI
InChI=1S/C24H27N5O/c30-23(15-25-14-19-13-17-5-1-2-6-20(17)26-19)27-18-11-9-16(10-12-18)24-28-21-7-3-4-8-22(21)29-24/h1-8,13,16,18,25-26H,9-12,14-15H2,(H,27,30)(H,28,29)
InChIKey
HLHNFJNSQZZUNW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-[(1s,4s)-4-(1H-benzimidazol-2-yl)cyclohexyl]-N~2~-[(1H-indol-2-yl)methyl]glycinamide
CAS: 2910938-58-6
CID: 162396665
Formula: C24H27N5O
MW: 401.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight401.5
XLogP33.4
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass401.22156050
Monoisotopic Mass401.22156050
Topological Polar Surface Area85.6 Ų
Heavy Atom Count30
Formal Charge0
Complexity578
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