Products for Research Use Only

SB-657510

CAT: 0013-GTR19204842-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19204842-02Size:5 mg
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Description
SB-657510 is a potent urotensin-II receptor (UT) antagonist with species-variable binding affinity, exhibiting anti-inflammatory effects by blocking UII-induced mediators in vascular endothelial cells. It has demonstrated therapeutic potential in preclinical models of diabetes-associated atherosclerosis.
CAS Number
474960-44-6
Product Name Alternative
SB 657510, SB657510, SB-657510, urotensin-II (UT), Neurotensin Receptor, NeurotensinReceptor
Field of Research
Metabolism Research, Pharmacology & Drug Discovery
Purity
98.03% (May vary between batches)
Solubility
DMSO:27 mg/mL (53.38 mM)
Smiles
COc1cc (Br) c (cc1OC) S (=O) (=O) Nc1ccc (Cl) c (O[C@@H]2CCN (C) C2) c1
Molecular Formula
C19H22BrClN2O5S
Molecular Weight
505.81
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

SB 657510

a urotensin II antagonist

CAS Number474960-44-6
PubChem CID11272107
IUPAC Name2-bromo-N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]-4,5-dimethoxybenzenesulfonamide
Molecular FormulaC19H22BrClN2O5S
Molecular Weight505.8
XLogP3.9
Topological Polar Surface Area85.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Heavy Atom Count29
Formal Charge0
Complexity637
SMILES
CN1CC[C@H](C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=C(C=C(C(=C3)OC)OC)Br)Cl
InChI
InChI=1S/C19H22BrClN2O5S/c1-23-7-6-13(11-23)28-16-8-12(4-5-15(16)21)22-29(24,25)19-10-18(27-3)17(26-2)9-14(19)20/h4-5,8-10,13,22H,6-7,11H2,1-3H3/t13-/m1/s1
InChIKey
KQCZCINJGIRLCD-CYBMUJFWSA-N
Chemical Structure
2D Structure
2D structure of SB 657510
CAS: 474960-44-6
CID: 11272107
Formula: C19H22BrClN2O5S
MW: 505.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight505.8
XLogP33.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Exact Mass504.01213
Monoisotopic Mass504.01213
Topological Polar Surface Area85.5 Ų
Heavy Atom Count29
Formal Charge0
Complexity637
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