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)nn1Cc1cccc(Cl)c1 |
| InChI | InChI=1S/C22H22ClN3O/c23-19-11-7-8-17(14-19)16-26-21(27)15-20(25-12-5-2-6-13-25)22(24-26)18-9-3-1-4-10-18/h1,3-4,7-11,14-15H,2,5-6,12-13,16H2 |
| InChIKey | JMKXAXUZIWRZPA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(3-chlorophenyl)methyl]-6-phenyl-5-(1-piperidinyl)-3-pyridazinone (CHEBI:109261) is a pyridazines (CHEBI:37921) |
| 2-[(3-chlorophenyl)methyl]-6-phenyl-5-(1-piperidinyl)-3-pyridazinone (CHEBI:109261) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20658 | LINCS |