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CEB-1604

CAT: 0013-GTR19273293-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19273293-02Size:50 mg
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Description
CEB-1604 is an NMDA receptor antagonist. It inhibits NMDA-induced currents in oocytes transfected with NMDA receptor subtypes (NR1/NR2A, NR1/NR2B, NR1/NR2C, NR1/NR2D), showing an IC50 range of 5 to 12 μM. CEB-1604 also abolishes NMDA-dependent epileptiform discharges in rat cortical wedge preparations and mitigates NMDA-induced depolarization effects. This compound is applicable in the research of neurological injury diseases.
CAS Number
287173-08-4
Smiles
NCC1 (C=2C=CC=C (C2) C) C3CC4CC (C3) CC1C4
Molecular Formula
C18H25N
Molecular Weight
255.41
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

[2-(3-Methylphenyl)-2-adamantyl]methanamine
CAS Number287173-08-4
PubChem CID9795052
IUPAC Name[2-(3-methylphenyl)-2-adamantyl]methanamine
Molecular FormulaC18H25N
Molecular Weight255.4
XLogP4.5
Topological Polar Surface Area26
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Heavy Atom Count19
Formal Charge0
Complexity320
SMILES
CC1=CC(=CC=C1)C2(C3CC4CC(C3)CC2C4)CN
InChI
InChI=1S/C18H25N/c1-12-3-2-4-15(5-12)18(11-19)16-7-13-6-14(9-16)10-17(18)8-13/h2-5,13-14,16-17H,6-11,19H2,1H3
InChIKey
UOQAPRSNEKTPDA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of [2-(3-Methylphenyl)-2-adamantyl]methanamine
CAS: 287173-08-4
CID: 9795052
Formula: C18H25N
MW: 255.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight255.4
XLogP34.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass255.198699802
Monoisotopic Mass255.198699802
Topological Polar Surface Area26 Ų
Heavy Atom Count19
Formal Charge0
Complexity320
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

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