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LY 344864

CAT: 0013-GTR19200755-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19200755-02Size:5 mg
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Description
LY 344864 is a selective 5-HT1F receptor agonist with a binding affinity (Ki) of 6 nM. It is a valuable research tool for investigating serotonergic systems in models of migraine and neuropathic pain, applicable in both in vitro and in vivo experimental studies.
CAS Number
186544-26-3
Product Name Alternative
Beta Receptor, BBB penetration, 5HTReceptor, 5-hydroxytryptamine Receptor, 5-HT1F, 5-HT Receptor, 5HT Receptor, Adrenergic Receptor, Inhibitor, inhibit, LY 344864, Parkinson's disease, LY344864, LY-344864, migraines, Serotonin Receptor
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
98.00% (May vary between batches)
Solubility
DMSO:>10 mM;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (5.69 mM)
Smiles
Cl.CN (C) [C@@H]1CCc2[nH]c3ccc (NC (=O) c4ccc (F) cc4) cc3c2C1
Molecular Formula
C21H22FN3O
Molecular Weight
351.42
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(R)-N-(3-(Dimethylamino)-2,3,4,9-tetrahydro-1H-carbazol-6-yl)-4-fluorobenzamide hydrochloride
CAS Number186544-26-3
PubChem CID56972176
IUPAC NameN-[(6R)-6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-fluorobenzamide;hydrochloride
Molecular FormulaC21H23ClFN3O
Molecular Weight387.9
Topological Polar Surface Area48.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count27
Formal Charge0
Complexity505
SMILES
CN(C)[C@@H]1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)F.Cl
InChI
InChI=1S/C21H22FN3O.ClH/c1-25(2)16-8-10-20-18(12-16)17-11-15(7-9-19(17)24-20)23-21(26)13-3-5-14(22)6-4-13;/h3-7,9,11,16,24H,8,10,12H2,1-2H3,(H,23,26);1H/t16-;/m1./s1
InChIKey
OKUHLSYESBLBCP-PKLMIRHRSA-N
Chemical Structure
2D Structure
2D structure of (R)-N-(3-(Dimethylamino)-2,3,4,9-tetrahydro-1H-carbazol-6-yl)-4-fluorobenzamide hydrochloride
CAS: 186544-26-3
CID: 56972176
Formula: C21H23ClFN3O
MW: 387.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight387.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass387.1513682
Monoisotopic Mass387.1513682
Topological Polar Surface Area48.1 Ų
Heavy Atom Count27
Formal Charge0
Complexity505
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
A3569-5.1LY 344864
HY-13788BLY 344864 hydrochloride
A15148-50LY 344864 50mg
A15148-25LY 344864 25mg
T2344L-01LY 344864 racemate
HY-13788C-01LY 344864 (racemate)
TRC-L486400-100MGLY-344864 Hydrochloride
A15148-5LY 344864 5mg
A15148-2LY 344864 2mg
T11902-01LY 344864 S-enantiomer

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