EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H21Cl2N3O |
| Net Charge | 0 |
| Average Mass | 414.336 |
| Monoisotopic Mass | 413.10617 |
| SMILES | O=c1cc(N2CCCCC2)c(-c2ccccc2)nn1Cc1c(Cl)cccc1Cl |
| InChI | InChI=1S/C22H21Cl2N3O/c23-18-10-7-11-19(24)17(18)15-27-21(28)14-20(26-12-5-2-6-13-26)22(25-27)16-8-3-1-4-9-16/h1,3-4,7-11,14H,2,5-6,12-13,15H2 |
| InChIKey | BWXJBWLAHJFDHA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2,6-dichlorophenyl)methyl]-6-phenyl-5-(1-piperidinyl)-3-pyridazinone (CHEBI:117255) is a pyridazines (CHEBI:37921) |
| 2-[(2,6-dichlorophenyl)methyl]-6-phenyl-5-(1-piperidinyl)-3-pyridazinone (CHEBI:117255) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28704 | LINCS |