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ADA-07

CAT: 0931-T69727-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T69727-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2252153-94-7
Target
Others
Related Pathways
Others
Bioactivity
ADA-07 is a TOPK inhibitor which interacts with TOPK at the ATP-binding pocket and inhibits its kinase activity, thereby suppressing SUV-induced phosphorylation of ERK1/2, p38, and JNKs, and subsequently inhibiting AP-1 activity.
Smiles
N(O)=C1C2=CC(C34CC5CC(C3)CC(C4)C5)=CC=C2NC1=O
Molecular Formula
C18H20N2O2
Molecular Weight
296.36
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

(Z)-5-(Adamantan-1-yl)-3-(hydroxyimino)indolin-2-one
CAS Number2252153-94-7
PubChem CID137246825
IUPAC Name5-(1-adamantyl)-3-nitroso-1H-indol-2-ol
Molecular FormulaC18H20N2O2
Molecular Weight296.4
XLogP5.4
Topological Polar Surface Area65.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count22
Formal Charge0
Complexity438
SMILES
C1C2CC3CC1CC(C2)(C3)C4=CC5=C(C=C4)NC(=C5N=O)O
InChI
InChI=1S/C18H20N2O2/c21-17-16(20-22)14-6-13(1-2-15(14)19-17)18-7-10-3-11(8-18)5-12(4-10)9-18/h1-2,6,10-12,19,21H,3-5,7-9H2
InChIKey
HIYUXKNCTYNFKT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of (Z)-5-(Adamantan-1-yl)-3-(hydroxyimino)indolin-2-one
CAS: 2252153-94-7
CID: 137246825
Formula: C18H20N2O2
MW: 296.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight296.4
XLogP35.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass296.152477885
Monoisotopic Mass296.152477885
Topological Polar Surface Area65.5 Ų
Heavy Atom Count22
Formal Charge0
Complexity438
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