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Melatonin receptor agonist 1

CAT: 0931-T60490-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T60490-01Size:25 mg
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CAS Number
2411150-76-8
Target
Others, Melatonin Receptor
Related Pathways
Others, GPCR/G Protein
Bioactivity
Melatonin receptor agonist 1 (compound 20c) is a potent agonist of the melatonin receptor (MT) with Ki values of 108 nM for MT2 and 1140 nM for MT1 [1].
Smiles
C(CNC(CCC)=O)C=1C2=C(C=CC(OC)=C2)C=NN1
Molecular Formula
C15H19N3O2
Molecular Weight
273.33
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Melatonin receptor agonist 1
CAS Number2411150-76-8
PubChem CID162661094
IUPAC NameN-[2-(7-methoxyphthalazin-1-yl)ethyl]butanamide
Molecular FormulaC15H19N3O2
Molecular Weight273.33
XLogP1.5
Topological Polar Surface Area64.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count20
Formal Charge0
Complexity311
SMILES
CCCC(=O)NCCC1=C2C=C(C=CC2=CN=N1)OC
InChI
InChI=1S/C15H19N3O2/c1-3-4-15(19)16-8-7-14-13-9-12(20-2)6-5-11(13)10-17-18-14/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,16,19)
InChIKey
YLDUOETVAFAVAR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Melatonin receptor agonist 1
CAS: 2411150-76-8
CID: 162661094
Formula: C15H19N3O2
MW: 273.33
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight273.33
XLogP31.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass273.147726857
Monoisotopic Mass273.147726857
Topological Polar Surface Area64.1 Ų
Heavy Atom Count20
Formal Charge0
Complexity311
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