EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H15ClFN3OS |
| Net Charge | 0 |
| Average Mass | 375.856 |
| Monoisotopic Mass | 375.06084 |
| SMILES | Cc1cc2c(s1)c1cnn(Cc3c(Cl)ccc(C)c3F)c(=O)c1n2C |
| InChI | InChI=1S/C18H15ClFN3OS/c1-9-4-5-13(19)12(15(9)20)8-23-18(24)16-11(7-21-23)17-14(22(16)3)6-10(2)25-17/h4-7H,8H2,1-3H3 |
| InChIKey | UNAYVWFOTNUFEU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-[(6-chloro-2-fluoro-3-methylphenyl)methyl]-2,4-dimethyl-5-thieno[3,4]pyrrolo[1,3-d]pyridazinone (CHEBI:92115) is a organic heterobicyclic compound (CHEBI:27171) |
| 6-[(6-chloro-2-fluoro-3-methylphenyl)methyl]-2,4-dimethyl-5-thieno[3,4]pyrrolo[1,3-d]pyridazinone (CHEBI:92115) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 6-[(6-chloro-2-fluoro-3-methylphenyl)methyl]-2,4-dimethyl-5-thieno[3,4]pyrrolo[1,3-d]pyridazinone (CHEBI:92115) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2116 | LINCS |