EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H27ClN2O3S2 |
| Net Charge | 0 |
| Average Mass | 515.100 |
| Monoisotopic Mass | 514.11516 |
| SMILES | CN(C)C(=O)CCS[C@H](SCCC(=O)O)c1cccc(/C=C/c2ccc3ccc(Cl)cc3n2)c1 |
| InChI | InChI=1S/C26H27ClN2O3S2/c1-29(2)24(30)12-14-33-26(34-15-13-25(31)32)20-5-3-4-18(16-20)6-10-22-11-8-19-7-9-21(27)17-23(19)28-22/h3-11,16-17,26H,12-15H2,1-2H3,(H,31,32)/b10-6+/t26-/m1/s1 |
| InChIKey | AXUZQJFHDNNPFG-LHAVAQOQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| verlukast (CHEBI:746984) is a MK 571 (CHEBI:6619) |
| verlukast (CHEBI:746984) is a organic molecular entity (CHEBI:50860) |
| INNs | Source |
|---|---|
| verlukast | WHO MedNet |
| verlukast | WHO MedNet |
| verlukast | WHO MedNet |
| verlukastum | WHO MedNet |
| Synonyms | Source |
|---|---|
| L-668,019 | DrugBank |
| L-668019 | DrugBank |
| MK-0679 | DrugBank |
| MK0679 | ChEBI |
| MK-679 | DrugBank |
| MK679 | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| DB20044 | DrugBank |
| Registry Numbers | Sources |
|---|---|
| CAS:120443-16-5 | DrugBank |