Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
C412824-1mg
|
1mg |
3
|
$79.90
|
|
|
C412824-5mg
|
5mg |
3
|
$179.90
|
|
|
C412824-10mg
|
10mg |
3
|
$309.90
|
|
|
C412824-25mg
|
25mg |
2
|
$559.90
|
|
Histone Acetyltransferase Inhibitors
| Synonyms | Z4002001136 | EX-A5652 | CBP/p300-IN-3 | 2-[6-(diethylamino)pyridin-3-yl]-1-[(1-ethylpyrazol-3-yl)methyl]-N-methylbenzimidazole-5-carboxamide | MS-27688 | 2299226-01-8 | AKOS040733946 | SCHEMBL20810995 | HY-128876 | P300/CBP-IN-3 |
|---|---|
| Specifications & Purity | ≥98% |
| Biochemical and Physiological Mechanisms | P300/CBP-IN-3 is an inhibitor of p300/CBP histone acetyltransferase. |
| Storage Temp | Store at -20°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
CBP/p300-IN-3 (P300/CBP-IN-3) is an inhibitor of p300/CBP histone acetyltransferase.
|
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| IUPAC Name | 2-[6-(diethylamino)pyridin-3-yl]-1-[(1-ethylpyrazol-3-yl)methyl]-N-methylbenzimidazole-5-carboxamide |
|---|---|
| INCHI | InChI=1S/C24H29N7O/c1-5-29(6-2)22-11-9-18(15-26-22)23-27-20-14-17(24(32)25-4)8-10-21(20)31(23)16-19-12-13-30(7-3)28-19/h8-15H,5-7,16H2,1-4H3,(H,25,32) |
| InChIKey | LYVJDLHFTGYNAV-UHFFFAOYSA-N |
| Smiles | CCN1C=CC(=N1)CN2C3=C(C=C(C=C3)C(=O)NC)N=C2C4=CN=C(C=C4)N(CC)CC |
| Isomeric SMILES | CCN1C=CC(=N1)CN2C3=C(C=C(C=C3)C(=O)NC)N=C2C4=CN=C(C=C4)N(CC)CC |
| Molecular Weight | 431.53 |
| Reaxy-Rn | 34359545 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=34359545&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Jan 24, 2024 | C412824 | |
| Certificate of Analysis | Jan 24, 2024 | C412824 | |
| Certificate of Analysis | Jan 24, 2024 | C412824 | |
| Certificate of Analysis | Jan 24, 2024 | C412824 | |
| Certificate of Analysis | Jan 24, 2024 | C412824 | |
| Certificate of Analysis | Jan 24, 2024 | C412824 | |
| Certificate of Analysis | Jan 24, 2024 | C412824 | |
| Certificate of Analysis | Jan 24, 2024 | C412824 |
| Solubility | Solubility (25°C) In vitro Ethanol: mg/mL |
|---|---|
| Molecular Weight | 431.500 g/mol |
| XLogP3 | 2.700 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 8 |
| Exact Mass | 431.243 Da |
| Monoisotopic Mass | 431.243 Da |
| Topological Polar Surface Area | 80.900 Ų |
| Heavy Atom Count | 32 |
| Formal Charge | 0 |
| Complexity | 615.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |