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CIQ

CAT: 1410-M26651-06Size: 50 mgDry Ice: NoHazardous: No
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CAT#:1410-M26651-06Size:50 mg
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Description
CIQ is a subunit-selective potentiator of NMDA receptors containing the NR2C or NR2D subunit. EC50 value: 2.7 μM for NR2C and 2.8 μM for NR2D.
CAS Number
486427-17-2
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
467.95
Molecular Formula
C26H26ClNO5
Notes
Research use only, not for human use.
Receptor
——

Chemical Information

(3-chlorophenyl)(6,7-dimethoxy-1-((4-methoxyphenoxy)methyl)-3,4-dihydroisoquinolin-2(1H)-yl)methanone

a positive modulator of GluN2C/GluN2D subunit-selective NMDA receptor

CAS Number486427-17-2
PubChem CID4231127
IUPAC Name(3-chlorophenyl)-[6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone
Molecular FormulaC26H26ClNO5
Molecular Weight467.9
XLogP5.2
Topological Polar Surface Area57.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count33
Formal Charge0
Complexity628
SMILES
COC1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)C4=CC(=CC=C4)Cl)OC)OC
InChI
InChI=1S/C26H26ClNO5/c1-30-20-7-9-21(10-8-20)33-16-23-22-15-25(32-3)24(31-2)14-17(22)11-12-28(23)26(29)18-5-4-6-19(27)13-18/h4-10,13-15,23H,11-12,16H2,1-3H3
InChIKey
VYMILMYEENZHAR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of (3-chlorophenyl)(6,7-dimethoxy-1-((4-methoxyphenoxy)methyl)-3,4-dihydroisoquinolin-2(1H)-yl)methanone
CAS: 486427-17-2
CID: 4231127
Formula: C26H26ClNO5
MW: 467.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight467.9
XLogP35.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass467.1499506
Monoisotopic Mass467.1499506
Topological Polar Surface Area57.2 Ų
Heavy Atom Count33
Formal Charge0
Complexity628
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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