EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H24ClN5O3 |
| Net Charge | 0 |
| Average Mass | 513.985 |
| Monoisotopic Mass | 513.15677 |
| SMILES | COc1cccc(-c2cc(N3CCN(C(=O)c4ccoc4)CC3)n3nc(-c4cccc(Cl)c4)cc3n2)c1 |
| InChI | InChI=1S/C28H24ClN5O3/c1-36-23-7-3-5-20(15-23)24-17-27(32-9-11-33(12-10-32)28(35)21-8-13-37-18-21)34-26(30-24)16-25(31-34)19-4-2-6-22(29)14-19/h2-8,13-18H,9-12H2,1H3 |
| InChIKey | YKIPCRAQHJHAKU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [4-[2-(3-chlorophenyl)-5-(3-methoxyphenyl)-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]-(3-furanyl)methanone (CHEBI:92305) is a pyrimidines (CHEBI:39447) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2369 | LINCS |