Products for Research Use Only

DHPCC-9

CAT: 0013-GTR19199307-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19199307-01Size:25 mg
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Description
DHPCC-9 is a potent and selective small molecule inhibitor targeting Pim kinase activity. It is utilized in cancer research to investigate oncogenic signaling pathways and has been applied in both cellular and animal model studies to evaluate its effects on tumor growth and survival.
CAS Number
1192248-37-5
Field of Research
Epigenetics & Chromatin, Signal Transduction
Smiles
C (=O) C=1C=2C (=C3C (C=4C (N3) =CC=CC4) =CC2) NC1
Molecular Formula
C15H10N2O
Molecular Weight
234.25
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1,10-Dihydropyrrolo[2,3-a]carbazole-3-carbaldehyde
CAS Number1192248-37-5
PubChem CID44241505
IUPAC Name1,10-dihydropyrrolo[2,3-a]carbazole-3-carbaldehyde
Molecular FormulaC15H10N2O
Molecular Weight234.25
XLogP3
Topological Polar Surface Area48.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Heavy Atom Count18
Formal Charge0
Complexity345
SMILES
C1=CC=C2C(=C1)C3=C(N2)C4=C(C=C3)C(=CN4)C=O
InChI
InChI=1S/C15H10N2O/c18-8-9-7-16-14-10(9)5-6-12-11-3-1-2-4-13(11)17-15(12)14/h1-8,16-17H
InChIKey
VWNCOFUKBTYAON-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1,10-Dihydropyrrolo[2,3-a]carbazole-3-carbaldehyde
CAS: 1192248-37-5
CID: 44241505
Formula: C15H10N2O
MW: 234.25
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight234.25
XLogP33
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass234.079312947
Monoisotopic Mass234.079312947
Topological Polar Surface Area48.7 Ų
Heavy Atom Count18
Formal Charge0
Complexity345
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