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DMH2

CAT: 0013-GTR19199286-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19199286-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
DMH2 is a small molecule BMP type I receptor antagonist that suppresses proliferation and promotes apoptosis in lung cancer cell lines. It is used in vitro to study BMP signaling in oncology and has shown efficacy in preclinical xenograft models of lung cancer.
CAS Number
1206711-14-9
Field of Research
Cell Biology, Stem Cell & Developmental Biology
Purity
99.85% (May vary between batches)
Smiles
N=1C=CC (C=2C=NN3C=C (C=NC23) C=4C=CC (OCCN5CCOCC5) =CC4) =C6C=CC=CC16
Molecular Formula
C27H25N5O2
Molecular Weight
451.52
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4-(2-(4-(3-(Quinolin-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl)phenoxy)ethyl)morpholine
CAS Number1206711-14-9
PubChem CID50997748
IUPAC Name4-[2-[4-(3-quinolin-4-ylpyrazolo[1,5-a]pyrimidin-6-yl)phenoxy]ethyl]morpholine
Molecular FormulaC27H25N5O2
Molecular Weight451.5
XLogP3.5
Topological Polar Surface Area64.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Heavy Atom Count34
Formal Charge0
Complexity639
SMILES
C1COCCN1CCOC2=CC=C(C=C2)C3=CN4C(=C(C=N4)C5=CC=NC6=CC=CC=C56)N=C3
InChI
InChI=1S/C27H25N5O2/c1-2-4-26-24(3-1)23(9-10-28-26)25-18-30-32-19-21(17-29-27(25)32)20-5-7-22(8-6-20)34-16-13-31-11-14-33-15-12-31/h1-10,17-19H,11-16H2
InChIKey
DXLXRNZCYAYUED-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-(2-(4-(3-(Quinolin-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl)phenoxy)ethyl)morpholine
CAS: 1206711-14-9
CID: 50997748
Formula: C27H25N5O2
MW: 451.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight451.5
XLogP33.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass451.20082506
Monoisotopic Mass451.20082506
Topological Polar Surface Area64.8 Ų
Heavy Atom Count34
Formal Charge0
Complexity639
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

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