Structure Info
- Chemspace ID
- CSCS03437848069 (Synthesis)
- IUPAC Name
- 4-(4-cyano-2-{[(2'R,4S)-6-[(propan-2-yl)carbamoyl]-2,3-dihydrospiro[1-benzopyran-4,1'-cyclopropan]-2'-yl]amido}phenyl)butanoic acid
- Mol formula
- C27H29N3O5
- Mol weight
- 476 Da
- Catalog Number(s)
- HY-136645, T63100
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.31
- Heavy atoms count
- 35
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.407
- Polar surface area (Å)
- 129
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS03437848069
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 | 2,140 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 90 | 50 mg | 2,785 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 90 | 100 mg | 3,520 | |
Description: EP4 receptor antagonist 2 (compound 2-13) is a potent agonist of the EP4 receptor, with an IC50 of 7.8 nM, and exhibits antitumor effects.; CAS: 1965316-82-8 | ||||||
| MedChemExpress | TBD | United States To: | 90 | 1 mg | POA | |
Description: Names: EP4 receptor antagonist 2; Product Description: EP4 receptor antagonist 2 (compound 2-13) is a potent EP4 receptor antagonist with an IC 50 of 7.8 nM. EP4 receptor antagonist 2 shows antitumor activity .; Target: Prostaglandin Receptor; CAS: 1965316-82-8 | ||||||
| MedChemExpress EU | TBD | Sweden To: | 90 | 1 mg | POA | |
Description: Names: EP4 receptor antagonist 2; Product Description: EP4 receptor antagonist 2 (compound 2-13) is a potent EP4 receptor antagonist with an IC50 of 7.8 nM. EP4 receptor antagonist 2 shows antitumor activity; Target: Prostaglandin Receptor; CAS: 1965316-82-8 | ||||||
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