EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H12F3N3OS |
| Net Charge | 0 |
| Average Mass | 363.364 |
| Monoisotopic Mass | 363.06532 |
| SMILES | Cc1cc2c(s1)c1cnn(Cc3cc(F)c(F)cc3F)c(=O)c1n2C |
| InChI | InChI=1S/C17H12F3N3OS/c1-8-3-14-16(25-8)10-6-21-23(17(24)15(10)22(14)2)7-9-4-12(19)13(20)5-11(9)18/h3-6H,7H2,1-2H3 |
| InChIKey | GJWYNASUVCPMCV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,4-dimethyl-6-[(2,4,5-trifluorophenyl)methyl]-5-thieno[3,4]pyrrolo[1,3-d]pyridazinone (CHEBI:92871) is a organic heterobicyclic compound (CHEBI:27171) |
| 2,4-dimethyl-6-[(2,4,5-trifluorophenyl)methyl]-5-thieno[3,4]pyrrolo[1,3-d]pyridazinone (CHEBI:92871) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 2,4-dimethyl-6-[(2,4,5-trifluorophenyl)methyl]-5-thieno[3,4]pyrrolo[1,3-d]pyridazinone (CHEBI:92871) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3104 | LINCS |