EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H19N5O3S |
| Net Charge | 0 |
| Average Mass | 421.482 |
| Monoisotopic Mass | 421.12086 |
| SMILES | O=C(CCc1cnc2ccccc12)Nc1ccc(S(=O)(=O)Nc2ncccn2)cc1 |
| InChI | InChI=1S/C21H19N5O3S/c27-20(11-6-15-14-24-19-5-2-1-4-18(15)19)25-16-7-9-17(10-8-16)30(28,29)26-21-22-12-3-13-23-21/h1-5,7-10,12-14,24H,6,11H2,(H,25,27)(H,22,23,26) |
| InChIKey | YYKGAEDBHFUANW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(1H-indol-3-yl)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]propanamide (CHEBI:107854) is a tryptamines (CHEBI:27162) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19231 | LINCS |