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MLS1082

CAT: 0013-GTR19188705-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19188705-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
MLS1082 is a pyrimidinone-derived positive allosteric modulator of the dopamine D1 receptor (D1R) . It potentiates G-protein signaling upon dopamine binding, showing research utility for studying D1R neurobiology in models of Parkinson's disease and related neurodegenerative disorders.
CAS Number
883958-36-9
Product Name Alternative
MLS 1082, MLS1082, MLS-1082
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
99.53% (May vary between batches)
Solubility
DMSO:8 mg/mL (20.75 mM)
Smiles
O=C1C=2C=CC=CC2N (C=3N=C (N (C=4C=CC=CC4) C (=O) C13) C5CCCCC5) C
Molecular Formula
C24H23N3O2
Molecular Weight
385.46
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-cyclohexyl-10-methyl-3-phenylpyrimido[4,5-b]quinoline-4,5(3H,10H)-dione
CAS Number883958-36-9
PubChem CID2030130
IUPAC Name2-cyclohexyl-10-methyl-3-phenylpyrimido[4,5-b]quinoline-4,5-dione
Molecular FormulaC24H23N3O2
Molecular Weight385.5
XLogP4.7
Topological Polar Surface Area53
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count29
Formal Charge0
Complexity743
SMILES
CN1C2=CC=CC=C2C(=O)C3=C1N=C(N(C3=O)C4=CC=CC=C4)C5CCCCC5
InChI
InChI=1S/C24H23N3O2/c1-26-19-15-9-8-14-18(19)21(28)20-23(26)25-22(16-10-4-2-5-11-16)27(24(20)29)17-12-6-3-7-13-17/h3,6-9,12-16H,2,4-5,10-11H2,1H3
InChIKey
HZGMAMIIHBRAAR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-cyclohexyl-10-methyl-3-phenylpyrimido[4,5-b]quinoline-4,5(3H,10H)-dione
CAS: 883958-36-9
CID: 2030130
Formula: C24H23N3O2
MW: 385.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight385.5
XLogP34.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass385.17902698
Monoisotopic Mass385.17902698
Topological Polar Surface Area53 Ų
Heavy Atom Count29
Formal Charge0
Complexity743
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

Alternative Products

CatalogName
IKB95836-01MLS1082

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