EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H19F2N5O |
| Net Charge | 0 |
| Average Mass | 371.391 |
| Monoisotopic Mass | 371.15577 |
| SMILES | Cc1oc(-c2cc(F)ccc2F)nc1CN1CCN(c2cnccn2)CC1 |
| InChI | InChI=1S/C19H19F2N5O/c1-13-17(24-19(27-13)15-10-14(20)2-3-16(15)21)12-25-6-8-26(9-7-25)18-11-22-4-5-23-18/h2-5,10-11H,6-9,12H2,1H3 |
| InChIKey | JCAIXRKQWLQDJH-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(2,5-difluorophenyl)-5-methyl-4-[[4-(2-pyrazinyl)-1-piperazinyl]methyl]oxazole (CHEBI:105853) is a N-arylpiperazine (CHEBI:46848) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17214 | LINCS |