EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H28N4O2 |
| Net Charge | 0 |
| Average Mass | 452.558 |
| Monoisotopic Mass | 452.22123 |
| SMILES | COc1ccc(Nc2nnc(-c3ccc(C)cc3)c3ccccc23)cc1C(=O)N1CCCCC1 |
| InChI | InChI=1S/C28H28N4O2/c1-19-10-12-20(13-11-19)26-22-8-4-5-9-23(22)27(31-30-26)29-21-14-15-25(34-2)24(18-21)28(33)32-16-6-3-7-17-32/h4-5,8-15,18H,3,6-7,16-17H2,1-2H3,(H,29,31) |
| InChIKey | SCXVLXCGVBVLJG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [2-methoxy-5-[[4-(4-methylphenyl)-1-phthalazinyl]amino]phenyl]-(1-piperidinyl)methanone (CHEBI:116433) is a N-acylpiperidine (CHEBI:48591) |
| [2-methoxy-5-[[4-(4-methylphenyl)-1-phthalazinyl]amino]phenyl]-(1-piperidinyl)methanone (CHEBI:116433) is a benzamides (CHEBI:22702) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27887 | LINCS |