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VU0029767

CAT: 0804-HY-119082ASize: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-119082ASize:1 Each
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
VU0029767 is an allosteric enhancer of the M1 muscarinic receptor with the activity to modulate M1 receptor activity. VU0029767 can enhance M1 receptor activity by increasing agonist affinity, but exhibits different properties from other compounds under different experimental conditions, such as effects on mutant M1 receptors and effects on downstream signaling pathways.
CAS Number
1134973-88-8
UNSPSC
12352005
Target
Others
Type
Reference compound
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/vu0029767.html
Smiles
O=C(N/N=C/C1=C2C=CC=CC2=CC=C1O)CNC3=CC=C(OCC)C=C3
Molecular Formula
C21H21N3O3
Molecular Weight
363.41
References & Citations
[1]Discovery and characterization of novel allosteric potentiators of M1 muscarinic receptors reveals multiple modes of activity
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

2-(4-Ethoxyanilino)-N-[(E)-(2-hydroxynaphthalen-1-yl)methylideneamino]acetamide
CAS Number1134973-88-8
PubChem CID135411347
IUPAC Name2-(4-ethoxyanilino)-N-[(E)-(2-hydroxynaphthalen-1-yl)methylideneamino]acetamide
Molecular FormulaC21H21N3O3
Molecular Weight363.4
XLogP4.1
Topological Polar Surface Area83
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count27
Formal Charge0
Complexity491
SMILES
CCOC1=CC=C(C=C1)NCC(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)O
InChI
InChI=1S/C21H21N3O3/c1-2-27-17-10-8-16(9-11-17)22-14-21(26)24-23-13-19-18-6-4-3-5-15(18)7-12-20(19)25/h3-13,22,25H,2,14H2,1H3,(H,24,26)/b23-13+
InChIKey
JWRJGCUSLSJMMD-YDZHTSKRSA-N
Chemical Structure
2D Structure
2D structure of 2-(4-Ethoxyanilino)-N-[(E)-(2-hydroxynaphthalen-1-yl)methylideneamino]acetamide
CAS: 1134973-88-8
CID: 135411347
Formula: C21H21N3O3
MW: 363.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight363.4
XLogP34.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass363.15829154
Monoisotopic Mass363.15829154
Topological Polar Surface Area83 Ų
Heavy Atom Count27
Formal Charge0
Complexity491
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
T200818-01VU0029767
T29120-01(E/Z) -VU0029767

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