EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H24ClN5O |
| Net Charge | 0 |
| Average Mass | 493.998 |
| Monoisotopic Mass | 493.16694 |
| SMILES | O=C(c1ccccc1)N1CCN(c2cc(-c3ccccc3)nc3cc(-c4cccc(Cl)c4)nn23)CC1 |
| InChI | InChI=1S/C29H24ClN5O/c30-24-13-7-12-23(18-24)26-19-27-31-25(21-8-3-1-4-9-21)20-28(35(27)32-26)33-14-16-34(17-15-33)29(36)22-10-5-2-6-11-22/h1-13,18-20H,14-17H2 |
| InChIKey | WXHYFUVEJDZJNH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [4-[2-(3-chlorophenyl)-5-phenyl-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]-phenylmethanone (CHEBI:92412) is a pyrimidines (CHEBI:39447) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2512 | LINCS |