EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H24BrN3O2S |
| Net Charge | 0 |
| Average Mass | 474.424 |
| Monoisotopic Mass | 473.07726 |
| SMILES | COc1ccc(-c2csc(N(CCCN(C)C)C(=O)c3ccc(Br)cc3)n2)cc1 |
| InChI | InChI=1S/C22H24BrN3O2S/c1-25(2)13-4-14-26(21(27)17-5-9-18(23)10-6-17)22-24-20(15-29-22)16-7-11-19(28-3)12-8-16/h5-12,15H,4,13-14H2,1-3H3 |
| InChIKey | ITOFQOOZDWVBAP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-bromo-N-[3-(dimethylamino)propyl]-N-[4-(4-methoxyphenyl)-2-thiazolyl]benzamide (CHEBI:104167) is a carbonyl compound (CHEBI:36586) |
| 4-bromo-N-[3-(dimethylamino)propyl]-N-[4-(4-methoxyphenyl)-2-thiazolyl]benzamide (CHEBI:104167) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15531 | LINCS |