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GluN1/3A-IN-1

CAT: 0013-GTR19263580-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19263580-01Size:50 mg
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Description
GluN1/3A-IN-1 (Compound GM-10) is an inhibitor of the GluN1/GluN3A NMDA receptors. It exhibits potent inhibitory activity against GluN1/GluN3A with an IC50 of 0.98 μM. The compound targets the pre-M1 region, forming hydrogen bonds with key residues. GluN1/3A-IN-1 is applicable in the study of neurological conditions associated with GluN1/GluN3A.
CAS Number
1147526-22-4
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Smiles
O=C (OCC (=O) C=1C=2C=CC=CC2NC1C=3C=CC=CC3) C4=CC=C (O) C=C4O
Molecular Formula
C23H17NO5
Molecular Weight
387.39
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 2,4-dihydroxybenzoate
CAS Number1147526-22-4
PubChem CID40190988
IUPAC Name[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 2,4-dihydroxybenzoate
Molecular FormulaC23H17NO5
Molecular Weight387.4
XLogP4.8
Topological Polar Surface Area99.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count29
Formal Charge0
Complexity590
SMILES
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC(=O)C4=C(C=C(C=C4)O)O
InChI
InChI=1S/C23H17NO5/c25-15-10-11-17(19(26)12-15)23(28)29-13-20(27)21-16-8-4-5-9-18(16)24-22(21)14-6-2-1-3-7-14/h1-12,24-26H,13H2
InChIKey
RISXIGZCAZRKCG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 2,4-dihydroxybenzoate
CAS: 1147526-22-4
CID: 40190988
Formula: C23H17NO5
MW: 387.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight387.4
XLogP34.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass387.11067264
Monoisotopic Mass387.11067264
Topological Polar Surface Area99.6 Ų
Heavy Atom Count29
Formal Charge0
Complexity590
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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