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BMT-124110

CAT: 0013-GTR19206410-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19206410-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
BMT-124110 is a potent and selective AAK1 inhibitor (IC50 = 0.9 nM) with demonstrated antinociceptive activity in vivo. It also inhibits the kinases BIKE (IC50 = 17 nM) and GAK (IC50 = 99 nM), making it a useful research tool for studying clathrin-mediated endocytosis, neuropathic pain, and viral entry mechanisms.
CAS Number
1679371-59-5
Product Name Alternative
AAK1 (AP2 associated kinase 1), AAK1, AAK1 (AP2associatedkinase1), AP2 associated kinase 1, AP2associatedkinase1, BMT 124110, BMT124110, BMT-124110
Field of Research
Neuroscience
Purity
98.07% (May vary between batches)
Solubility
DMSO:27.5 mg/mL (74.43 mM)
Smiles
N (C (C) =O) C=1C=C2C=3C (=CC (OC[C@@] (CC (C) C) (C) N) =CC3) OCC2=CN1
Molecular Formula
C21H27N3O3
Molecular Weight
369.46
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-[8-[(2S)-2-amino-2,4-dimethylpentoxy]-5H-chromeno[3,4-c]pyridin-2-yl]acetamide
CAS Number1679371-59-5
PubChem CID117953652
IUPAC NameN-[8-[(2S)-2-amino-2,4-dimethylpentoxy]-5H-chromeno[3,4-c]pyridin-2-yl]acetamide
Molecular FormulaC21H27N3O3
Molecular Weight369.5
XLogP2.5
Topological Polar Surface Area86.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count27
Formal Charge0
Complexity515
SMILES
CC(C)C[C@@](C)(COC1=CC2=C(C=C1)C3=CC(=NC=C3CO2)NC(=O)C)N
InChI
InChI=1S/C21H27N3O3/c1-13(2)9-21(4,22)12-27-16-5-6-17-18-8-20(24-14(3)25)23-10-15(18)11-26-19(17)7-16/h5-8,10,13H,9,11-12,22H2,1-4H3,(H,23,24,25)/t21-/m0/s1
InChIKey
OQMXEZIHZRSBOY-NRFANRHFSA-N
Chemical Structure
2D Structure
2D structure of N-[8-[(2S)-2-amino-2,4-dimethylpentoxy]-5H-chromeno[3,4-c]pyridin-2-yl]acetamide
CAS: 1679371-59-5
CID: 117953652
Formula: C21H27N3O3
MW: 369.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight369.5
XLogP32.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass369.20524173
Monoisotopic Mass369.20524173
Topological Polar Surface Area86.5 Ų
Heavy Atom Count27
Formal Charge0
Complexity515
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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