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DV-7028 (hydrochloride)

CAT: 0804-HY-103116Size: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-103116Size:1 Each
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Description
DV-7028 is a selective 5-hydroxytryptamine2 (5-HT2) receptor antagonist[1].
CAS Number
133364-62-2
UNSPSC
12352005
Target
5-HT Receptor
Type
Reference compound
Related Pathways
GPCR/G Protein; Neuronal Signaling
Applications
Neuroscience-Neuromodulation
Field of Research
Cardiovascular Disease
Assay Protocol
https://www.medchemexpress.com/dv-7028-hydrochloride.html
Solubility
10 mM in DMSO
Smiles
O=C(N1CCN2CCC(C(C3=CC=C(F)C=C3)=O)CC2)N=C(CCCC4)N4C1=O.[H]Cl
Molecular Formula
C21H26ClFN4O3
Molecular Weight
436.91
References & Citations
[1]Tanaka T, et al. Combined effect of the 5-HT2 receptor antagonist DV-7028 and aspirin or heparin on coronary cyclic flow reductions in dogs. Cardiovasc Res. 1993 Jul;27 (7) :1374-9.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported
Isoform
α-1 microglobulin

Chemical Information

DV 7028 hydrochloride
CAS Number133364-62-2
PubChem CID19746041
IUPAC Name3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-6,7,8,9-tetrahydropyrido[1,2-a][1,3,5]triazine-2,4-dione;hydrochloride
Molecular FormulaC21H26ClFN4O3
Molecular Weight436.9
Topological Polar Surface Area73.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count30
Formal Charge0
Complexity681
SMILES
C1CCN2C(=NC(=O)N(C2=O)CCN3CCC(CC3)C(=O)C4=CC=C(C=C4)F)C1.Cl
InChI
InChI=1S/C21H25FN4O3.ClH/c22-17-6-4-15(5-7-17)19(27)16-8-11-24(12-9-16)13-14-26-20(28)23-18-3-1-2-10-25(18)21(26)29;/h4-7,16H,1-3,8-14H2;1H
InChIKey
MEULLZRAYZSDGF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of DV 7028 hydrochloride
CAS: 133364-62-2
CID: 19746041
Formula: C21H26ClFN4O3
MW: 436.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight436.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass436.1677466
Monoisotopic Mass436.1677466
Topological Polar Surface Area73.3 Ų
Heavy Atom Count30
Formal Charge0
Complexity681
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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