EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H14FN3OS |
| Net Charge | 0 |
| Average Mass | 327.384 |
| Monoisotopic Mass | 327.08416 |
| SMILES | Cc1cc2c(s1)c1cnn(Cc3ccccc3F)c(=O)c1n2C |
| InChI | InChI=1S/C17H14FN3OS/c1-10-7-14-16(23-10)12-8-19-21(17(22)15(12)20(14)2)9-11-5-3-4-6-13(11)18/h3-8H,9H2,1-2H3 |
| InChIKey | IEWYEWDDQWYJLU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-[(2-fluorophenyl)methyl]-2,4-dimethyl-5-thieno[3,4]pyrrolo[1,3-d]pyridazinone (CHEBI:93430) is a organic heterobicyclic compound (CHEBI:27171) |
| 6-[(2-fluorophenyl)methyl]-2,4-dimethyl-5-thieno[3,4]pyrrolo[1,3-d]pyridazinone (CHEBI:93430) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 6-[(2-fluorophenyl)methyl]-2,4-dimethyl-5-thieno[3,4]pyrrolo[1,3-d]pyridazinone (CHEBI:93430) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3830 | LINCS |