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AnnH31

CAT: 1410-M34161-07Size: 200 mgDry Ice: NoHazardous: No
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CAT#:1410-M34161-07Size:200 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
AnnH31 is a potent Dyrk1A inhibitor with an IC50 value of 81 nM.AnnH31 inhibits MAO-A with an IC50 of 3.2 μM.AnnH31 can be used as a probe to confirm the involvement of DYRK1A in cellular phosphorylation.
CAS Number
241809-12-1
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
251.28
Molecular Formula
C15H13N3O
Notes
Research use only, not for human use.
Receptor
MAO | DYRK

Chemical Information

2-(7-Methoxy-1-methyl-9H-pyrido[3,4-b]indol-9-yl)acetonitrile
CAS Number241809-12-1
PubChem CID9881447
IUPAC Name2-(7-methoxy-1-methylpyrido[3,4-b]indol-9-yl)acetonitrile
Molecular FormulaC15H13N3O
Molecular Weight251.28
XLogP2.5
Topological Polar Surface Area50.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count19
Formal Charge0
Complexity377
SMILES
CC1=NC=CC2=C1N(C3=C2C=CC(=C3)OC)CC#N
InChI
InChI=1S/C15H13N3O/c1-10-15-13(5-7-17-10)12-4-3-11(19-2)9-14(12)18(15)8-6-16/h3-5,7,9H,8H2,1-2H3
InChIKey
FCFDJQKAPLIDTQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(7-Methoxy-1-methyl-9H-pyrido[3,4-b]indol-9-yl)acetonitrile
CAS: 241809-12-1
CID: 9881447
Formula: C15H13N3O
MW: 251.28
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight251.28
XLogP32.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass251.105862047
Monoisotopic Mass251.105862047
Topological Polar Surface Area50.8 Ų
Heavy Atom Count19
Formal Charge0
Complexity377
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

Alternative Products

CatalogName
T26632-01AnnH31
B3287-500DIRK1A/1B inhibitor AnnH31
GW2289-500ugDYRK1A/B Inhibitor AnnH31

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