UBP 310
Modify Date: 2025-08-24 15:50:32
UBP 310 structure
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Common Name | UBP 310 | ||
|---|---|---|---|---|
| CAS Number | 902464-46-4 | Molecular Weight | 353.35000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H15N3O6S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of UBP 310UBP310 is a selective GluR5 antagonist, with a Kd of 130 nM[1]. |
| Name | 1(2H)-Pyrimidinepropanoic acid, α-amino-3-[(2-carboxy-3-thienyl)methyl]-3,4-dihydro-5-methyl-2,4-dioxo-, (αS) |
|---|
| Description | UBP310 is a selective GluR5 antagonist, with a Kd of 130 nM[1]. |
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| Related Catalog | |
| Target |
GluR5[1] |
| In Vitro | UBP310 binds to GluR5 S1S2 with an affinity of 130 nM and shows 12,700-fold selectivity for GluR5 versus GluR6 and 830-fold selectivity for GluR5 versus GluR2[1]. |
| References |
| Molecular Formula | C14H15N3O6S |
|---|---|
| Molecular Weight | 353.35000 |
| Exact Mass | 353.06800 |
| PSA | 172.86000 |
| LogP | 0.23860 |
| InChIKey | ZTAZUCRXCRXNSU-VIFPVBQESA-N |
| SMILES | Cc1cn(CC(N)C(=O)O)c(=O)n(Cc2ccsc2C(=O)O)c1=O |