EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H22FN5O4S |
| Net Charge | 0 |
| Average Mass | 483.525 |
| Monoisotopic Mass | 483.13765 |
| SMILES | C#CCOc1ccc(Nc2nc(Nc3ccc(C)c(S(=O)(=O)NC(=O)CC)c3)ncc2F)cc1 |
| InChI | InChI=1S/C23H22FN5O4S/c1-4-12-33-18-10-8-16(9-11-18)26-22-19(24)14-25-23(28-22)27-17-7-6-15(3)20(13-17)34(31,32)29-21(30)5-2/h1,6-11,13-14H,5,12H2,2-3H3,(H,29,30)(H2,25,26,27,28) |
| InChIKey | IGLNXKVGKIFNBQ-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Application: | ophthalmology drug Any compound used for the treatment of eye conditions or eye diseases. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| r-348 (CHEBI:759099) has role ophthalmology drug (CHEBI:66981) |
| r-348 (CHEBI:759099) is a organic molecular entity (CHEBI:50860) |
| r-348 (CHEBI:759099) is a sulfonamide (CHEBI:35358) |
| Synonym | Source |
|---|---|
| R-348 | ChEMBL |