EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C22H23N5O2S |
| Net Charge | 0 |
| Average Mass | 421.526 |
| Monoisotopic Mass | 421.15725 |
| SMILES | Cc1cccc(NC(=O)CSc2nnc([C@@H](N)Cc3cnc4ccccc34)o2)c1C |
| InChI | InChI=1S/C22H23N5O2S/c1-13-6-5-9-18(14(13)2)25-20(28)12-30-22-27-26-21(29-22)17(23)10-15-11-24-19-8-4-3-7-16(15)19/h3-9,11,17,24H,10,12,23H2,1-2H3,(H,25,28)/t17-/m0/s1 |
| InChIKey | KFACAZZBECASJS-KRWDZBQOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[5-[(1S)-1-amino-2-(1H-indol-3-yl)ethyl]-1,3,4-oxadiazol-2-yl]thio]-N-(2,3-dimethylphenyl)acetamide (CHEBI:104031) is a indoles (CHEBI:24828) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15389 | LINCS |