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SR-17398

CAT: 0013-GTR19196436-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19196436-02Size:50 mg
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Description
SR-17398 is a small molecule inhibitor targeting Unc-51-like kinase 1 (ULK1) with an IC50 of 22.4 μM. This compound is a useful research tool for investigating autophagy pathways in both cellular and animal models, aiding in the study of cancer and metabolic diseases.
CAS Number
1496088-76-6
Field of Research
Cell Biology
Smiles
N (C (=O) C1CC (N) CCC1) C=2C=C3C (=CC2) NN=C3
Molecular Formula
C14H18N4O
Molecular Weight
258.32
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

3-amino-N-(1H-indazol-5-yl)cyclohexane-1-carboxamide
CAS Number1496088-76-6
PubChem CID63043775
IUPAC Name3-amino-N-(1H-indazol-5-yl)cyclohexane-1-carboxamide
Molecular FormulaC14H18N4O
Molecular Weight258.32
XLogP1
Topological Polar Surface Area83.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count19
Formal Charge0
Complexity335
SMILES
C1CC(CC(C1)N)C(=O)NC2=CC3=C(C=C2)NN=C3
InChI
InChI=1S/C14H18N4O/c15-11-3-1-2-9(6-11)14(19)17-12-4-5-13-10(7-12)8-16-18-13/h4-5,7-9,11H,1-3,6,15H2,(H,16,18)(H,17,19)
InChIKey
VALMSGFREHPGME-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-amino-N-(1H-indazol-5-yl)cyclohexane-1-carboxamide
CAS: 1496088-76-6
CID: 63043775
Formula: C14H18N4O
MW: 258.32
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight258.32
XLogP31
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass258.14806121
Monoisotopic Mass258.14806121
Topological Polar Surface Area83.8 Ų
Heavy Atom Count19
Formal Charge0
Complexity335
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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