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UCM-1306

CAT: 1410-M35941-03Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M35941-03Size:5 mg
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Description
UCM-1306 is a potent and orally active allosteric modulator (PAM) of the human dopamine D1 receptor. It increases the maximal effect of endogenous dopamine (DA) in both human and mouse D1 receptors. UCM-1306 could improve motor symptoms and address key comorbid cognitive impairment associated with long-term Parkinson's disease (PD) .
CAS Number
2258608-78-3
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
279.33
Molecular Formula
C14H14FNO2S
Notes
Research use only, not for human use.
Receptor
Dopamine Receptor

Chemical Information

Ucm-1306
CAS Number2258608-78-3
PubChem CID137364063
IUPAC Name[4-[2-(fluoromethoxy)phenyl]phenyl]-imino-methyl-oxo-lambda6-sulfane
Molecular FormulaC14H14FNO2S
Molecular Weight279.33
XLogP4.5
Topological Polar Surface Area58.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count19
Formal Charge0
Complexity387
SMILES
CS(=N)(=O)C1=CC=C(C=C1)C2=CC=CC=C2OCF
InChI
InChI=1S/C14H14FNO2S/c1-19(16,17)12-8-6-11(7-9-12)13-4-2-3-5-14(13)18-10-15/h2-9,16H,10H2,1H3
InChIKey
VCSBOASGFYJGGT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ucm-1306
CAS: 2258608-78-3
CID: 137364063
Formula: C14H14FNO2S
MW: 279.33
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight279.33
XLogP34.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass279.07292802
Monoisotopic Mass279.07292802
Topological Polar Surface Area58.5 Ų
Heavy Atom Count19
Formal Charge0
Complexity387
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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