EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H31N3O5S |
| Net Charge | 0 |
| Average Mass | 485.606 |
| Monoisotopic Mass | 485.19844 |
| SMILES | CC(=O)N1CCOc2cc(S(=O)(=O)NCC3CCC(C(=O)Nc4cccc(C)c4)CC3)ccc21 |
| InChI | InChI=1S/C25H31N3O5S/c1-17-4-3-5-21(14-17)27-25(30)20-8-6-19(7-9-20)16-26-34(31,32)22-10-11-23-24(15-22)33-13-12-28(23)18(2)29/h3-5,10-11,14-15,19-20,26H,6-9,12-13,16H2,1-2H3,(H,27,30) |
| InChIKey | HQFCKBKVOWOQIQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[[(4-acetyl-2,3-dihydro-1,4-benzoxazin-7-yl)sulfonylamino]methyl]-N-(3-methylphenyl)-1-cyclohexanecarboxamide (CHEBI:125246) is a benzoxazine (CHEBI:46969) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36715 | LINCS |