Structure Info
- Chemspace ID
- CSCS06256034665 (Synthesis)
- IUPAC Name
- N-[2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)phenyl]-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide
- Mol formula
- C22H18N4O3S
- Mol weight
- 418 Da
- Catalog Number(s)
- HY-129172A, T62193
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.88
- Heavy atoms count
- 30
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.227
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS06256034665
Items Overall 5 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Targetmol Chemicals Inc | 30 days | United States To: | 90 | 25 mg | 1,520 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 90 | 50 mg | 1,980 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 90 | 100 mg | 2,500 | |
Description: PD-1/PD-L1-IN 5 is a potent inhibitor of the PD-1/PD-L1 protein/protein interaction (IC50 ≤ 100 nM).; CAS: 2170209-51-3 | ||||||
| MedChemExpress | TBD | United States To: | 90 | 1 mg | POA | |
Description: Names: PD-1/PD-L1-IN 5; Product Description: PD-1/PD-L1-IN 5 is a PD-1/PD-L1 protein/protein interaction inhibitor extracted from patent WO2017222976A1, compound Example 1, has an IC 50 of ≤100 nM .; Target: PD-1/PD-L1; CAS: 2170209-51-3 | ||||||
| MedChemExpress EU | TBD | Sweden To: | 90 | 1 mg | POA | |
Description: Names: PD-1/PD-L1-IN 5; Product Description: PD-1/PD-L1-IN 5 is a PD-1/PD-L1 protein/protein interaction inhibitor extracted from patent WO2017222976A1, compound Example 1, has an IC50 of ≤100 nM; Target: PD-1/PD-L1; CAS: 2170209-51-3 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire