EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H43ClF3NO2 |
| Net Charge | 0 |
| Average Mass | 554.137 |
| Monoisotopic Mass | 553.29344 |
| SMILES | CCCCCCCCCCCCCCCc1cccc(OCC)c1C(=O)Nc1ccc(Cl)c(C(F)(F)F)c1 |
| InChI | InChI=1S/C31H43ClF3NO2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-24-19-17-20-28(38-4-2)29(24)30(37)36-25-21-22-27(32)26(23-25)31(33,34)35/h17,19-23H,3-16,18H2,1-2H3,(H,36,37) |
| InChIKey | OYBMVMAXKOGYDC-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Role: | histone acetyltransferase activator Any compound that binds to and activates the enzyme histone acetyltransferase (EC 2.3.1.48). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| CTPB (CHEBI:90203) has role histone acetyltransferase activator (CHEBI:90374) |
| CTPB (CHEBI:90203) is a aromatic ether (CHEBI:35618) |
| CTPB (CHEBI:90203) is a benzamides (CHEBI:22702) |
| CTPB (CHEBI:90203) is a monochlorobenzenes (CHEBI:83403) |
| CTPB (CHEBI:90203) is a organofluorine compound (CHEBI:37143) |
| IUPAC Name |
|---|
| N-[4-chloro-3-(trifluoromethyl)phenyl]-2-ethoxy-6-pentadecylbenzamide |
| Manual Xrefs | Databases |
|---|---|
| LSM-37088 | LINCS |
| Registry Numbers | Sources |
|---|---|
| Reaxys:12644409 | Reaxys |
| Citations |
|---|