EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H23N5O3 |
| Net Charge | 0 |
| Average Mass | 417.469 |
| Monoisotopic Mass | 417.18009 |
| SMILES | COc1ccc(-c2cc3nc(C)cc(N4CCN(C(=O)c5ccoc5)CC4)n3n2)cc1 |
| InChI | InChI=1S/C23H23N5O3/c1-16-13-22(26-8-10-27(11-9-26)23(29)18-7-12-31-15-18)28-21(24-16)14-20(25-28)17-3-5-19(30-2)6-4-17/h3-7,12-15H,8-11H2,1-2H3 |
| InChIKey | DPBQFUHCNDIONU-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) |
| 3-furanyl-[4-[2-(4-methoxyphenyl)-5-methyl-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]methanone (CHEBI:92765) is a N-arylpiperazine (CHEBI:46848) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2964 | LINCS |