EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H23N5O2 |
| Net Charge | 0 |
| Average Mass | 401.470 |
| Monoisotopic Mass | 401.18517 |
| SMILES | Cc1ccc(-c2cc3nc(C)cc(N4CCN(C(=O)c5ccoc5)CC4)n3n2)cc1 |
| InChI | InChI=1S/C23H23N5O2/c1-16-3-5-18(6-4-16)20-14-21-24-17(2)13-22(28(21)25-20)26-8-10-27(11-9-26)23(29)19-7-12-30-15-19/h3-7,12-15H,8-11H2,1-2H3 |
| InChIKey | MMAGAWGNOCQTNT-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-[5-methyl-2-(4-methylphenyl)-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]methanone (CHEBI:92102) is a N-arylpiperazine (CHEBI:46848) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2101 | LINCS |