EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H22ClN3O |
| Net Charge | 0 |
| Average Mass | 379.891 |
| Monoisotopic Mass | 379.14514 |
| SMILES | O=c1cc(N2CCCCC2)c(-c2ccccc2)nn1Cc1ccc(Cl)cc1 |
| InChI | InChI=1S/C22H22ClN3O/c23-19-11-9-17(10-12-19)16-26-21(27)15-20(25-13-5-2-6-14-25)22(24-26)18-7-3-1-4-8-18/h1,3-4,7-12,15H,2,5-6,13-14,16H2 |
| InChIKey | JQIGIYGSOWUONU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(4-chlorophenyl)methyl]-6-phenyl-5-(1-piperidinyl)-3-pyridazinone (CHEBI:105371) is a pyridazines (CHEBI:37921) |
| 2-[(4-chlorophenyl)methyl]-6-phenyl-5-(1-piperidinyl)-3-pyridazinone (CHEBI:105371) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16734 | LINCS |