EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H22F2N4O |
| Net Charge | 0 |
| Average Mass | 348.397 |
| Monoisotopic Mass | 348.17617 |
| SMILES | OC(CCCN1CCN(c2ncc(F)cn2)CC1)c1ccc(F)cc1 |
| InChI | InChI=1S/C18H22F2N4O/c19-15-5-3-14(4-6-15)17(25)2-1-7-23-8-10-24(11-9-23)18-21-12-16(20)13-22-18/h3-6,12-13,17,25H,1-2,7-11H2 |
| InChIKey | ZXUYYZPJUGQHLQ-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) |
| 1-(4-fluorophenyl)-4-[4-(5-fluoro-2-pyrimidinyl)-1-piperazinyl]-1-butanol (CHEBI:91549) is a N-arylpiperazine (CHEBI:46848) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1339 | LINCS |