EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H27N5O2 |
| Net Charge | 0 |
| Average Mass | 489.579 |
| Monoisotopic Mass | 489.21648 |
| SMILES | COc1ccc(-c2cc3nc(-c4ccccc4)cc(N4CCN(C(=O)c5ccccc5)CC4)n3n2)cc1 |
| InChI | InChI=1S/C30H27N5O2/c1-37-25-14-12-23(13-15-25)27-20-28-31-26(22-8-4-2-5-9-22)21-29(35(28)32-27)33-16-18-34(19-17-33)30(36)24-10-6-3-7-11-24/h2-15,20-21H,16-19H2,1H3 |
| InChIKey | ATOGEGSDNGEMHT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [4-[2-(4-methoxyphenyl)-5-phenyl-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]-phenylmethanone (CHEBI:93547) is a pyrimidines (CHEBI:39447) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3981 | LINCS |