EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H10BrCl4N5O2 |
| Net Charge | 0 |
| Average Mass | 538.016 |
| Monoisotopic Mass | 534.87720 |
| SMILES | C/N=C(\O)c1cc(Cl)cc(Cl)c1/N=C(\O)c1cc(Br)nn1-c1ncc(Cl)cc1Cl |
| InChI | InChI=1S/C17H10BrCl4N5O2/c1-23-16(28)9-2-7(19)3-10(21)14(9)25-17(29)12-5-13(18)26-27(12)15-11(22)4-8(20)6-24-15/h2-6H,1H3,(H,23,28)(H,25,29) |
| InChIKey | ONILAONOGQYBHW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| tetrahydroindazole (CHEBI:232367) is a EC 2.3.1.20 (diacylglycerol O-acyltransferase) inhibitor (CHEBI:64919) |
| Manual Xrefs | Databases |
|---|---|
| HMDB0258900 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:92332-99-5 | SUBMITTER |
| Citations |
|---|