EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H17BrClN3O2S |
| Net Charge | 0 |
| Average Mass | 466.788 |
| Monoisotopic Mass | 464.99134 |
| SMILES | O=S(=O)(c1cccc(Br)c1)N1CCN(c2ccnc3cc(Cl)ccc23)CC1 |
| InChI | InChI=1S/C19H17BrClN3O2S/c20-14-2-1-3-16(12-14)27(25,26)24-10-8-23(9-11-24)19-6-7-22-18-13-15(21)4-5-17(18)19/h1-7,12-13H,8-11H2 |
| InChIKey | PLXIPEBXLVKFAJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-7-chloroquinoline (CHEBI:109008) is a piperazines (CHEBI:26144) |
| 4-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-7-chloroquinoline (CHEBI:109008) is a pyridines (CHEBI:26421) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20406 | LINCS |