I+/--Amino-4-heptyl-2,3-dihydro-3-oxo-5-isoxazolepropanoic acid
Modify Date: 2026-07-04 17:25:21
I+/--Amino-4-heptyl-2,3-dihydro-3-oxo-5-isoxazolepropanoic acid structure
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Common Name | I+/--Amino-4-heptyl-2,3-dihydro-3-oxo-5-isoxazolepropanoic acid | ||
|---|---|---|---|---|
| CAS Number | 334887-44-4 | Molecular Weight | 270.32 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H22N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | I+/--Amino-4-heptyl-2,3-dihydro-3-oxo-5-isoxazolepropanoic acid |
|---|
| Molecular Formula | C13H22N2O4 |
|---|---|
| Molecular Weight | 270.32 |
| InChIKey | JDLIHBPSEBOGSR-UHFFFAOYSA-N |
| SMILES | CCCCCCCc1c(CC(N)C(=O)O)o[nH]c1=O |
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Name: Antagonist activity against mGlu1-alpha receptor in chinese hamster ovary cells using...
Source: ChEMBL
Target: Metabotropic glutamate receptor 1
External Id: CHEMBL821488
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Name: Excitatory activity in the rat cortical slice model.
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL784060
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Name: Antagonist activity against mGlu 5a receptor in chinese hamster ovary cells using sec...
Source: ChEMBL
Target: Metabotropic glutamate receptor 5
External Id: CHEMBL823385
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Name: Antagonist activity against mGlu 2 receptor in chinese hamster ovary cells using seco...
Source: ChEMBL
Target: Metabotropic glutamate receptor 2
External Id: CHEMBL821490
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Name: Displacement of [3H]CPP from NMDA receptor
Source: ChEMBL
Target: Glutamate receptor ionotropic, NMDA 3A
External Id: CHEMBL749322
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Name: Antagonist activity against mGlu 4a receptor in chinese hamster ovary cells using sec...
Source: ChEMBL
Target: Metabotropic glutamate receptor 4
External Id: CHEMBL823942
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Name: Binding affinity for AMPA receptor using [3H]AMPA
Source: ChEMBL
Target: Glutamate receptor 1
External Id: CHEMBL697888
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Name: Binding affinity for Ionotropic glutamate receptor kainate by [3H]-kainic acid displa...
Source: ChEMBL
Target: Glutamate receptor ionotropic, kainate 2
External Id: CHEMBL700346
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