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SR-17398

CAT: 0931-T28847-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T28847-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1496088-76-6
Target
Others, Autophagy
Related Pathways
Autophagy, Others
Bioactivity
SR-17398 is an inhibitor of Unc-51-Like Kinase 1 (ULK1) (IC50 = 22.4 uM) .
Smiles
N(C(=O)C1CC(N)CCC1)C=2C=C3C(=CC2)NN=C3
Molecular Formula
C14H18N4O
Molecular Weight
258.32
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

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...
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