EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H26ClN5O2 |
| Net Charge | 0 |
| Average Mass | 439.947 |
| Monoisotopic Mass | 439.17750 |
| SMILES | O=c1cc(N2CCN(c3ccnc4cc(Cl)ccc34)CC2)nc(=O)n1C1CCCCC1 |
| InChI | InChI=1S/C23H26ClN5O2/c24-16-6-7-18-19(14-16)25-9-8-20(18)27-10-12-28(13-11-27)21-15-22(30)29(23(31)26-21)17-4-2-1-3-5-17/h6-9,14-15,17H,1-5,10-13H2,(H,26,31) |
| InChIKey | RKQGWHFNXUXFSM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-[4-(7-chloro-4-quinolinyl)-1-piperazinyl]-3-cyclohexyl-1H-pyrimidine-2,4-dione (CHEBI:92356) is a piperazines (CHEBI:26144) |
| 6-[4-(7-chloro-4-quinolinyl)-1-piperazinyl]-3-cyclohexyl-1H-pyrimidine-2,4-dione (CHEBI:92356) is a pyridines (CHEBI:26421) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2438 | LINCS |