EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H21N5O2 |
| Net Charge | 0 |
| Average Mass | 387.443 |
| Monoisotopic Mass | 387.16952 |
| SMILES | CC(=O)N1CCN(c2cc(-c3ccco3)nc3cc(-c4ccccc4)nn23)CC1 |
| InChI | InChI=1S/C22H21N5O2/c1-16(28)25-9-11-26(12-10-25)22-15-19(20-8-5-13-29-20)23-21-14-18(24-27(21)22)17-6-3-2-4-7-17/h2-8,13-15H,9-12H2,1H3 |
| InChIKey | YJFHXEWRTFJWFJ-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-[5-(2-furanyl)-2-phenyl-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]ethanone (CHEBI:92143) is a N-arylpiperazine (CHEBI:46848) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2162 | LINCS |