EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H30N4O2 |
| Net Charge | 0 |
| Average Mass | 382.508 |
| Monoisotopic Mass | 382.23688 |
| SMILES | Cc1ccc(-c2ccc(=O)n(CCC(=O)NCCN3CCCCC3C)n2)cc1 |
| InChI | InChI=1S/C22H30N4O2/c1-17-6-8-19(9-7-17)20-10-11-22(28)26(24-20)15-12-21(27)23-13-16-25-14-4-3-5-18(25)2/h6-11,18H,3-5,12-16H2,1-2H3,(H,23,27) |
| InChIKey | SXORXEDYBXYZMG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]-N-[2-(2-methyl-1-piperidinyl)ethyl]propanamide (CHEBI:109847) is a pyridazines (CHEBI:37921) |
| 3-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]-N-[2-(2-methyl-1-piperidinyl)ethyl]propanamide (CHEBI:109847) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21275 | LINCS |