Pilaralisib analogue
Chemical Structure Depiction of
Pilaralisib analogue
Pilaralisib analogue
Compound characteristics
| Compound ID: | CE02-7535 |
| Compound Name: | Pilaralisib analogue |
| Molecular Weight: | 448.52 |
| Molecular Formula: | C21 H16 N6 O2 S2 |
| CAS Number: | 956958-53-5 |
| Smiles: | Cc1ccc(cc1)S(Nc1c(Nc2ccc3c(c2)nsn3)nc2ccccc2n1)(=O)=O |
| InChI Key: | MQMKRQLTIWPEDM-UHFFFAOYSA-N |
| Short Description: | Pilaralisib analogue (XL147 analogue) is a selective and reversible class I PI3K inhibitor for PI3Kalpha/delta/gamma. |
| Pathway: | Apoptosis|||PI3K/Akt/mTOR signaling|||DNA Damage/DNA Repair |
| Target: | DNA-PK|||PI3K|||Apoptosis |
| Type of molecule: | Clinical |
| Alias: | SAR245408 , XL147 analogue |
| Stock amount: | 939 |