EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H22ClN3O3 |
| Net Charge | 0 |
| Average Mass | 363.845 |
| Monoisotopic Mass | 363.13497 |
| SMILES | O=C1CCC(C(=O)N2CCC(CO)(Cc3ccc(Cl)cc3)CC2)=NN1 |
| InChI | InChI=1S/C18H22ClN3O3/c19-14-3-1-13(2-4-14)11-18(12-23)7-9-22(10-8-18)17(25)15-5-6-16(24)21-20-15/h1-4,23H,5-12H2,(H,21,24) |
| InChIKey | ARDAJBPAFNRCTM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[[4-[(4-chlorophenyl)methyl]-4-(hydroxymethyl)-1-piperidinyl]-oxomethyl]-4,5-dihydro-1H-pyridazin-6-one (CHEBI:105074) is a piperidines (CHEBI:26151) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16437 | LINCS |