(2-Methylbenzofuro[3,2-d]pyrimidin-4-yl)-L-proline
Modify Date: 2026-04-07 11:16:19
![(2-Methylbenzofuro[3,2-d]pyrimidin-4-yl)-L-proline Structure](https://www.chemsrc.com/extcaspic/051/1165540-16-8.png)
(2-Methylbenzofuro[3,2-d]pyrimidin-4-yl)-L-proline structure
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Common Name | (2-Methylbenzofuro[3,2-d]pyrimidin-4-yl)-L-proline | ||
|---|---|---|---|---|
| CAS Number | 1165540-16-8 | Molecular Weight | 297.31 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H15N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2-Methylbenzofuro[3,2-d]pyrimidin-4-yl)-L-proline |
|---|
| Molecular Formula | C16H15N3O3 |
|---|---|
| Molecular Weight | 297.31 |
| InChIKey | IQYLWHVFXDOCMW-NSHDSACASA-N |
| SMILES | CC1=NC2=C(C(=N1)N3CCC[C@H]3C(=O)O)OC4=CC=CC=C42 |
|
Name: in vitro human biochemical cGAS inhibition from US Patent US20240189315: "Cyclic Pyri...
Source: BindingDB
Target: N/A
External Id: BindingDB_12218_1
|
|
Name: PKC-Theta and PKC-Delta Inhibition Assay from US Patent US12043625: "Pyridine derivat...
Source: BindingDB
Target: N/A
External Id: BindingDB_12199_1
|
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