EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H22ClN3O2 |
| Net Charge | 0 |
| Average Mass | 359.857 |
| Monoisotopic Mass | 359.14005 |
| SMILES | CC(C)OC(=O)c1cccnc1N1CCN(c2cccc(Cl)c2)CC1 |
| InChI | InChI=1S/C19H22ClN3O2/c1-14(2)25-19(24)17-7-4-8-21-18(17)23-11-9-22(10-12-23)16-6-3-5-15(20)13-16/h3-8,13-14H,9-12H2,1-2H3 |
| InChIKey | AEBHMQALVKZIOJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[4-(3-chlorophenyl)-1-piperazinyl]-3-pyridinecarboxylic acid propan-2-yl ester (CHEBI:112403) is a isopropyl ester (CHEBI:35725) |
| 2-[4-(3-chlorophenyl)-1-piperazinyl]-3-pyridinecarboxylic acid propan-2-yl ester (CHEBI:112403) is a piperazines (CHEBI:26144) |
| 2-[4-(3-chlorophenyl)-1-piperazinyl]-3-pyridinecarboxylic acid propan-2-yl ester (CHEBI:112403) is a pyridines (CHEBI:26421) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23815 | LINCS |