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SKU | Size | Availability | Price | Qty |
---|---|---|---|---|
P287481-10mg | 10mg | 3 | $102.90 | |
P287481-50mg | 50mg | 2 | $412.90 | |
P287481-100mg | 100mg | 2 | $739.90 |
Potent and selective BRPF1B bromodomain inhibitor
Specifications & Purity | Moligand™, ≥97% |
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Biochemical and Physiological Mechanisms | Potent and selective BRPF1B bromodomain inhibitor (IC50= 172 nM). Exhibits >100-fold selectivity for BRPF1 over a panel of other bromodomains including BRPF2 (BRD1), BRPF3 and BRD4. Disrupts BRPF1 binding to histone H3.3. Cell permeable. Inhibits osteocla |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Mechanism of action | bromodomain and PHD finger containing 1 |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Pubchem Sid | 504770168 |
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Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504770168 |
IUPAC Name | N-(1,3-dimethyl-2-oxo-6-pyrrolidin-1-ylbenzimidazol-5-yl)-2-methoxybenzamide |
INCHI | InChI=1S/C21H24N4O3/c1-23-17-12-15(22-20(26)14-8-4-5-9-19(14)28-3)16(25-10-6-7-11-25)13-18(17)24(2)21(23)27/h4-5,8-9,12-13H,6-7,10-11H2,1-3H3,(H,22,26) |
InChi Key | QCIJLRJBZDBVDB-UHFFFAOYSA-N |
Canonical SMILES | CN1C2=C(C=C(C(=C2)NC(=O)C3=CC=CC=C3OC)N4CCCC4)N(C1=O)C |
Isomeric SMILES | CN1C2=C(C=C(C(=C2)NC(=O)C3=CC=CC=C3OC)N4CCCC4)N(C1=O)C |
PubChem CID | 40642506 |
Molecular Weight | 380.44 |
Solubility | Solvent:DMSO, Max Conc. mg/mL: 19.02, Max Conc. mM: 50; Solvent:ethanol, Max Conc. mg/mL: 3.8, Max Conc. mM: 10 |
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Molecular Weight | 380.400 g/mol |
XLogP3 | 2.300 |
Hydrogen Bond Donor Count | 1 |
Hydrogen Bond Acceptor Count | 4 |
Rotatable Bond Count | 4 |
Exact Mass | 380.185 Da |
Monoisotopic Mass | 380.185 Da |
Topological Polar Surface Area | 65.099 Ų |
Heavy Atom Count | 28 |
Formal Charge | 0 |
Complexity | 594.000 |
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 |