EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H26F2N2O2S |
| Net Charge | 0 |
| Average Mass | 468.569 |
| Monoisotopic Mass | 468.16831 |
| SMILES | O=C(NC1CCCCC1)C(c1ccc(F)cc1)N(C(=O)Cc1ccsc1)c1ccc(F)cc1 |
| InChI | InChI=1S/C26H26F2N2O2S/c27-20-8-6-19(7-9-20)25(26(32)29-22-4-2-1-3-5-22)30(23-12-10-21(28)11-13-23)24(31)16-18-14-15-33-17-18/h6-15,17,22,25H,1-5,16H2,(H,29,32) |
| InChIKey | LCDTZVWYGFPOLV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-cyclohexyl-2-(4-fluoro-N-[1-oxo-2-(3-thiophenyl)ethyl]anilino)-2-(4-fluorophenyl)acetamide (CHEBI:108299) has functional parent α-amino acid (CHEBI:33704) |
| N-cyclohexyl-2-(4-fluoro-N-[1-oxo-2-(3-thiophenyl)ethyl]anilino)-2-(4-fluorophenyl)acetamide (CHEBI:108299) is a organonitrogen compound (CHEBI:35352) |
| N-cyclohexyl-2-(4-fluoro-N-[1-oxo-2-(3-thiophenyl)ethyl]anilino)-2-(4-fluorophenyl)acetamide (CHEBI:108299) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19676 | LINCS |