Products for Research Use Only

DBI-2

CAT: 0013-GTR19233980-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19233980-01Size:25 mg
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Description
DBI-2 is a small molecule AMPK activator that targets mitochondrial complex I, disrupting oxidative phosphorylation (OXPHOS) and reducing ATP production. This mechanism underlies its observed anti-proliferative effects in colorectal cancer cell lines, making it a useful research tool for studying cancer metabolism and mitochondrial biology in vitro.
CAS Number
2939087-00-8
Field of Research
Epigenetics & Chromatin, Metabolism Research, Signal Transduction
Smiles
O=C1C (=COC2=CC (OCCCCN (C) CCN (C) C) =CC=C21) C=3C=CC (Br) =CC3
Molecular Formula
C24H29BrN2O3
Molecular Weight
473.40
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

3-(4-Bromophenyl)-7-[4-[2-(dimethylamino)ethyl-methylamino]butoxy]chromen-4-one
CAS Number2939087-00-8
PubChem CID168920355
IUPAC Name3-(4-bromophenyl)-7-[4-[2-(dimethylamino)ethyl-methylamino]butoxy]chromen-4-one
Molecular FormulaC24H29BrN2O3
Molecular Weight473.4
XLogP4.6
Topological Polar Surface Area42
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count10
Heavy Atom Count30
Formal Charge0
Complexity575
SMILES
CN(C)CCN(C)CCCCOC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=C(C=C3)Br
InChI
InChI=1S/C24H29BrN2O3/c1-26(2)13-14-27(3)12-4-5-15-29-20-10-11-21-23(16-20)30-17-22(24(21)28)18-6-8-19(25)9-7-18/h6-11,16-17H,4-5,12-15H2,1-3H3
InChIKey
CUKVBIQIJAIHKZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-(4-Bromophenyl)-7-[4-[2-(dimethylamino)ethyl-methylamino]butoxy]chromen-4-one
CAS: 2939087-00-8
CID: 168920355
Formula: C24H29BrN2O3
MW: 473.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight473.4
XLogP34.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count10
Exact Mass472.13616
Monoisotopic Mass472.13616
Topological Polar Surface Area42 Ų
Heavy Atom Count30
Formal Charge0
Complexity575
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