EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C18H17ClFN5O2 |
| Net Charge | 0 |
| Average Mass | 389.818 |
| Monoisotopic Mass | 389.10548 |
| SMILES | Cc1nnc(-c2ccc(N3CCC(Oc4cc(F)ccc4Cl)CC3)nn2)o1 |
| InChI | InChI=1S/C18H17ClFN5O2/c1-11-21-24-18(26-11)15-4-5-17(23-22-15)25-8-6-13(7-9-25)27-16-10-12(20)2-3-14(16)19/h2-5,10,13H,6-9H2,1H3 |
| InChIKey | WFOFPVXMPTVOTJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(6-(4-(2-Chloro-5-fluorophenoxy)piperidin-1-yl)pyridazin-3-yl)-5-methyl-1,3,4-oxadiazole (CHEBI:233365) is a organic molecular entity (CHEBI:50860) |
| Synonyms | Source |
|---|---|
| 2-[6-[4-(2-chloro-5-fluorophenoxy)piperidin-1-yl]pyridazin-3-yl]-5-methyl-1,3,4-oxadiazole | SUBMITTER |
| 944808-88-2 | SUBMITTER |
| CAY10566 | SUBMITTER |
| Registry Numbers | Sources |
|---|---|
| CAS:944808-88-2 | SUBMITTER |