Products for Research Use Only

MDL-74156

CAT: 0013-GTR19208320-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19208320-02Size:50 mg
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Description
MDL-74156 is the primary active metabolite of the antiemetic drug dolasetron. It functions as a potent and selective 5-HT3 receptor antagonist. This compound is widely used in pharmacological research to investigate serotonin signaling in both in vitro binding assays and in vivo models of emesis and gastrointestinal function.
CAS Number
127951-99-9
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Smiles
O (C (=O) C=1C=2C (NC1) =CC=CC2) C3CC4N5C (CC (C4) C (O) C5) C3
Molecular Formula
C19H22N2O3
Molecular Weight
326.39
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Mdl-74156
CAS Number127951-99-9
PubChem CID159502
IUPAC Name(10-hydroxy-8-azatricyclo[5.3.1.03,8]undecan-5-yl) 1H-indole-3-carboxylate
Molecular FormulaC19H22N2O3
Molecular Weight326.4
XLogP3.2
Topological Polar Surface Area65.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count24
Formal Charge0
Complexity497
SMILES
C1C2CC3CC(CC1N3CC2O)OC(=O)C4=CNC5=CC=CC=C54
InChI
InChI=1S/C19H22N2O3/c22-18-10-21-12-5-11(18)6-13(21)8-14(7-12)24-19(23)16-9-20-17-4-2-1-3-15(16)17/h1-4,9,11-14,18,20,22H,5-8,10H2
InChIKey
MLWGAEVSWJXOQJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Mdl-74156
CAS: 127951-99-9
CID: 159502
Formula: C19H22N2O3
MW: 326.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight326.4
XLogP33.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass326.16304257
Monoisotopic Mass326.16304257
Topological Polar Surface Area65.6 Ų
Heavy Atom Count24
Formal Charge0
Complexity497
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count3
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes