EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H23ClN6O |
| Net Charge | 0 |
| Average Mass | 494.986 |
| Monoisotopic Mass | 494.16219 |
| SMILES | O=C(c1ccncc1)N1CCN(c2cc(-c3ccccc3)nc3cc(-c4cccc(Cl)c4)nn23)CC1 |
| InChI | InChI=1S/C28H23ClN6O/c29-23-8-4-7-22(17-23)25-18-26-31-24(20-5-2-1-3-6-20)19-27(35(26)32-25)33-13-15-34(16-14-33)28(36)21-9-11-30-12-10-21/h1-12,17-19H,13-16H2 |
| InChIKey | OFXFEJDHUJUAED-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [4-[2-(3-chlorophenyl)-5-phenyl-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]-pyridin-4-ylmethanone (CHEBI:93601) is a pyrimidines (CHEBI:39447) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4056 | LINCS |