3-Cyclobutyl-1-(quinolin-6-yl)imidazo[1,5-a]pyrazin-8-amine
Modify Date: 2025-09-11 18:49:32
![3-Cyclobutyl-1-(quinolin-6-yl)imidazo[1,5-a]pyrazin-8-amine Structure](https://www.chemsrc.com/extcaspic/261/1292807-12-5.png)
3-Cyclobutyl-1-(quinolin-6-yl)imidazo[1,5-a]pyrazin-8-amine structure
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Common Name | 3-Cyclobutyl-1-(quinolin-6-yl)imidazo[1,5-a]pyrazin-8-amine | ||
|---|---|---|---|---|
| CAS Number | 1292807-12-5 | Molecular Weight | 315.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H17N5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-Cyclobutyl-1-(quinolin-6-yl)imidazo[1,5-a]pyrazin-8-amine |
|---|
| Molecular Formula | C19H17N5 |
|---|---|
| Molecular Weight | 315.4 |
| InChIKey | MUWPKMUPUZULEM-UHFFFAOYSA-N |
| SMILES | Nc1nccn2c(C3CCC3)nc(-c3ccc4ncccc4c3)c12 |
|
Name: Inhibition of human mTORC1/2 expressed in HeLa cells assessed as inhibition of 4E-BP1...
Source: ChEMBL
Target: N/A
External Id: CHEMBL1762890
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