EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H10BrF2N3OS |
| Net Charge | 0 |
| Average Mass | 410.243 |
| Monoisotopic Mass | 408.96960 |
| SMILES | Cn1c2cc(Br)sc2c2cnn(Cc3ccc(F)cc3F)c(=O)c21 |
| InChI | InChI=1S/C16H10BrF2N3OS/c1-21-12-5-13(17)24-15(12)10-6-20-22(16(23)14(10)21)7-8-2-3-9(18)4-11(8)19/h2-6H,7H2,1H3 |
| InChIKey | VIEXGJORTCLTSL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-bromo-6-[(2,4-difluorophenyl)methyl]-4-methyl-5-thieno[3,4]pyrrolo[1,3-d]pyridazinone (CHEBI:93284) is a organic heterobicyclic compound (CHEBI:27171) |
| 2-bromo-6-[(2,4-difluorophenyl)methyl]-4-methyl-5-thieno[3,4]pyrrolo[1,3-d]pyridazinone (CHEBI:93284) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 2-bromo-6-[(2,4-difluorophenyl)methyl]-4-methyl-5-thieno[3,4]pyrrolo[1,3-d]pyridazinone (CHEBI:93284) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3635 | LINCS |