Products for Research Use Only

LY377604

CAT: 0013-GTR19203601-03Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19203601-03Size:10 mg
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Description
LY377604 is a selective β3-adrenergic receptor agonist (EC50 = 2.4 nM) with antagonistic activity at β1/β2 receptors. This pharmacological profile makes it a useful research compound for investigating metabolic diseases, such as obesity, in both cellular and animal models.
CAS Number
204592-94-9
Product Name Alternative
β1-adrenergic receptor, β2-adrenergic receptor, β1-adrenergic receptor, β2-adrenergic receptor, β3-adrenergic receptor, LY 377604, LY377604, LY-377604, human β3-adrenergic receptor, AdrenergicReceptor, Adrenergic Receptor
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
98.27% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:3.3 mg/mL (6.29 mM) ; DMSO:80 mg/mL (152.49 mM)
Smiles
O (C[C@H] (CNC (CC1=CC=C (OC2=CC=C (C (N) =O) C=N2) C=C1) (C) C) O) C3=C4C=5C (NC4=CC=C3) =CC=CC5
Molecular Formula
C31H32N4O4
Molecular Weight
524.61
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Ly-377604

Ly377604 has been used in trials studying the treatment of Obesity.

CAS Number204592-94-9
PubChem CID9849699
IUPAC Name6-[4-[2-[[(2S)-3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]-2-methylpropyl]phenoxy]pyridine-3-carboxamide
Molecular FormulaC31H32N4O4
Molecular Weight524.6
XLogP5
Topological Polar Surface Area122
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count11
Heavy Atom Count39
Formal Charge0
Complexity789
SMILES
CC(C)(CC1=CC=C(C=C1)OC2=NC=C(C=C2)C(=O)N)NC[C@@H](COC3=CC=CC4=C3C5=CC=CC=C5N4)O
InChI
InChI=1S/C31H32N4O4/c1-31(2,16-20-10-13-23(14-11-20)39-28-15-12-21(17-33-28)30(32)37)34-18-22(36)19-38-27-9-5-8-26-29(27)24-6-3-4-7-25(24)35-26/h3-15,17,22,34-36H,16,18-19H2,1-2H3,(H2,32,37)/t22-/m0/s1
InChIKey
RBSGUQYXRDKPAE-QFIPXVFZSA-N
Chemical Structure
2D Structure
2D structure of Ly-377604
CAS: 204592-94-9
CID: 9849699
Formula: C31H32N4O4
MW: 524.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight524.6
XLogP35
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count11
Exact Mass524.24235551
Monoisotopic Mass524.24235551
Topological Polar Surface Area122 Ų
Heavy Atom Count39
Formal Charge0
Complexity789
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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