Structure Info
- Chemspace ID
- CSSS06256034989 (In-Stock Screening Compounds)
- MFCD
- MFCD34474005
- IUPAC Name
- 6-({4-[(3-chloro-4-fluorophenyl)amino]-7-methoxyquinazolin-6-yl}oxy)-N-{2-[(1-{2-[2-(2-{[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]amino}ethoxy)ethoxy]ethyl}-1H-1,2,3-triazol-4-yl)methoxy]-1-{[6-(4-{2-fluoro-5-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]benzoyl}piperazin-1-yl)-6-oxohexyl]carbamoyl}ethyl}hexanamide
- Mol formula
- C72H78ClF2N15O14
- Mol weight
- 1451 Da
- Catalog Number(s)
- G18225, HY-141481
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.29
- Heavy atoms count
- 104
- Rotatable bond count
- 36
- Number of rings
- 11
- Carbon bond saturation, Fsp3
- 0.388
- Polar surface area (Å)
- 351
- Hydrogen bond acceptors count
- 21
- Hydrogen bond donors count
- 6
- Zoom the structure
- CSSS06256034989
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| MedChemExpress | 10 days | United States To: | 98 | 5 mg | 850 | |
| MedChemExpress | 10 days | United States To: | 98 | 10 mg | 1,350 | |
Description: Names: DP-C-4; Product Description: DP-C-4 is a Cereblon -based dual PROTAC for simultaneous degradation of EGFR and PARP .; Target: EGFR;PARP;PROTACs | ||||||
| MedChemExpress EU | 10 days | Sweden To: | 98 | 5 mg | 896 | |
| MedChemExpress EU | 10 days | Sweden To: | 98 | 10 mg | 1,423 | |
Description: Names: DP-C-4; Product Description: DP-C-4 is a Cereblon-based dual PROTAC for simultaneous degradation of EGFR and PARP; Target: EGFR;PARP;PROTACs | ||||||
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