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SBI-810

CAT: 0013-GTR19241130-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19241130-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
SBI-810 is a β-arrestin-biased allosteric modulator of NTSR1. In the presence of neurotensin, it selectively antagonizes Gq and Gi1 signaling while permitting GoA and G12 activation. This tool compound is used in vitro to study biased NTSR1 signaling pathways and receptor pharmacology.
CAS Number
1849603-79-7
Field of Research
Pharmacology & Drug Discovery
Smiles
OCCN (C=1C=CC=2N=C (N=C (C2C1) N3CCC (C=4C=CC=CC4OC) CC3) C5 (C) CC5) C
Molecular Formula
C27H34N4O2
Molecular Weight
446.59
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-[[4-[4-(2-Methoxyphenyl)piperidin-1-yl]-2-(1-methylcyclopropyl)quinazolin-6-yl]-methylamino]ethanol
CAS Number1849603-79-7
PubChem CID118617810
IUPAC Name2-[[4-[4-(2-methoxyphenyl)piperidin-1-yl]-2-(1-methylcyclopropyl)quinazolin-6-yl]-methylamino]ethanol
Molecular FormulaC27H34N4O2
Molecular Weight446.6
XLogP4.8
Topological Polar Surface Area61.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Heavy Atom Count33
Formal Charge0
Complexity636
SMILES
CC1(CC1)C2=NC3=C(C=C(C=C3)N(C)CCO)C(=N2)N4CCC(CC4)C5=CC=CC=C5OC
InChI
InChI=1S/C27H34N4O2/c1-27(12-13-27)26-28-23-9-8-20(30(2)16-17-32)18-22(23)25(29-26)31-14-10-19(11-15-31)21-6-4-5-7-24(21)33-3/h4-9,18-19,32H,10-17H2,1-3H3
InChIKey
TVMPWGASZCIMMZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-[[4-[4-(2-Methoxyphenyl)piperidin-1-yl]-2-(1-methylcyclopropyl)quinazolin-6-yl]-methylamino]ethanol
CAS: 1849603-79-7
CID: 118617810
Formula: C27H34N4O2
MW: 446.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight446.6
XLogP34.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass446.26817634
Monoisotopic Mass446.26817634
Topological Polar Surface Area61.7 Ų
Heavy Atom Count33
Formal Charge0
Complexity636
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

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