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Lerisetron

CAT: 0013-GTR19157938-02Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19157938-02Size:500 mg
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Description
Lerisetron is an antagonist of serotonin type 3 (5-HT3) receptor, with antiemetic activity.showed a decrease in total clearance and distribution volume of the central compartment in old rats. The lerisetron free (unbound) fraction remained unchanged among the groups, and there were no significant differences in alpha (1) -acid glycoprotein levels. The concentration-effect relationship was best described by a sigmoid E (max) model. Since the drug concentration in plasma at half-maximal effect (EC (50) ) decreased in old rats, an increased sensitivity to the effect of lerisetron in old animals could be expected.
CAS Number
143257-98-1
Purity
>98% (HPLC)
Solubility
DMSO:53 mg/ml (181.27 mM)
Smiles
C (c1ccccc1) n1c (nc2ccccc12) N1CCNCC1
Molecular Formula
C18H20N4
Molecular Weight
292.38
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

Lerisetron

Lerisetron has been used in trials studying the supportive care of Nausea and Vomiting and Testicular Germ Cell Tumor.

CAS Number143257-98-1
PubChem CID65997
IUPAC Name1-benzyl-2-piperazin-1-ylbenzimidazole
Molecular FormulaC18H20N4
Molecular Weight292.4
XLogP2.8
Topological Polar Surface Area33.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count22
Formal Charge0
Complexity349
SMILES
C1CN(CCN1)C2=NC3=CC=CC=C3N2CC4=CC=CC=C4
InChI
InChI=1S/C18H20N4/c1-2-6-15(7-3-1)14-22-17-9-5-4-8-16(17)20-18(22)21-12-10-19-11-13-21/h1-9,19H,10-14H2
InChIKey
PWWDCRQZITYKDV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Lerisetron
CAS: 143257-98-1
CID: 65997
Formula: C18H20N4
MW: 292.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight292.4
XLogP32.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass292.16879665
Monoisotopic Mass292.16879665
Topological Polar Surface Area33.1 Ų
Heavy Atom Count22
Formal Charge0
Complexity349
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

Alternative Products

CatalogName
HY-105090-01Lerisetron
A15501-100Lerisetron 100mg
A15501-50Lerisetron 50mg
A15501-5Lerisetron 5mg
A15501-2Lerisetron 2mg
HY-105090RLerisetron (Standard)
A15501-25Lerisetron 25mg
A15501-10Lerisetron 10mg
A15501-1Lerisetron 1mg
A15501-10mM-DLerisetron 10mM * 1mL in DMSO

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