EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H19Cl2N3O |
| Net Charge | 0 |
| Average Mass | 400.309 |
| Monoisotopic Mass | 399.09052 |
| SMILES | CC1CN(c2ccnc3cc(Cl)ccc23)CCN1C(=O)c1ccc(Cl)cc1 |
| InChI | InChI=1S/C21H19Cl2N3O/c1-14-13-25(20-8-9-24-19-12-17(23)6-7-18(19)20)10-11-26(14)21(27)15-2-4-16(22)5-3-15/h2-9,12,14H,10-11,13H2,1H3 |
| InChIKey | GLPPUGLLAYNGBF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4-chlorophenyl)-[4-(7-chloro-4-quinolinyl)-2-methyl-1-piperazinyl]methanone (CHEBI:91560) is a piperazines (CHEBI:26144) |
| (4-chlorophenyl)-[4-(7-chloro-4-quinolinyl)-2-methyl-1-piperazinyl]methanone (CHEBI:91560) is a pyridines (CHEBI:26421) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1356 | LINCS |