EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H14F2N4O |
| Net Charge | 0 |
| Average Mass | 328.322 |
| Monoisotopic Mass | 328.11357 |
| SMILES | Cc1cc(N/C(O)=N/c2ccc(F)c(F)c2)n(-c2ccccc2)n1 |
| InChI | InChI=1S/C17H14F2N4O/c1-11-9-16(23(22-11)13-5-3-2-4-6-13)21-17(24)20-12-7-8-14(18)15(19)10-12/h2-10H,1H3,(H2,20,21,24) |
| InChIKey | IEKSMUSSYJUQMY-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Role: | potassium channel opener A potassium channel modulator that opens the potassium channel. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ML297 (CHEBI:232497) has role potassium channel opener (CHEBI:79085) |
| ML297 (CHEBI:232497) is a organic molecular entity (CHEBI:50860) |
| IUPAC Name |
|---|
| 1-(3,4-difluorophenyl)-3-(5-methyl-2-phenylpyrazol-3-yl)urea |
| Synonym | Source |
|---|---|
| VU0456810 | SUBMITTER |
| Citations |
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