EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H23BrN4O5S |
| Net Charge | 0 |
| Average Mass | 535.420 |
| Monoisotopic Mass | 534.05725 |
| SMILES | COc1ccc(S(=O)(=O)N2CCN(C(=O)c3cc(-c4ccc(Br)cc4)nn3)CC2)cc1OC |
| InChI | InChI=1S/C22H23BrN4O5S/c1-31-20-8-7-17(13-21(20)32-2)33(29,30)27-11-9-26(10-12-27)22(28)19-14-18(24-25-19)15-3-5-16(23)6-4-15/h3-8,13-14H,9-12H2,1-2H3,(H,24,25) |
| InChIKey | RXXUHNKUUKIHHZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [3-(4-bromophenyl)-1H-pyrazol-5-yl]-[4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]methanone (CHEBI:119900) is a pyrazoles (CHEBI:26410) |
| [3-(4-bromophenyl)-1H-pyrazol-5-yl]-[4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]methanone (CHEBI:119900) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31344 | LINCS |