EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H36ClN3O2 |
| Net Charge | 0 |
| Average Mass | 434.024 |
| Monoisotopic Mass | 433.24961 |
| SMILES | CC1CCN(C[C@H]2CCCC[C@H]2NC(=O)c2cc(Cl)c(N)cc2OCC2CC2)CC1 |
| InChI | InChI=1S/C24H36ClN3O2/c1-16-8-10-28(11-9-16)14-18-4-2-3-5-22(18)27-24(29)19-12-20(25)21(26)13-23(19)30-15-17-6-7-17/h12-13,16-18,22H,2-11,14-15,26H2,1H3,(H,27,29)/t18-,22-/m1/s1 |
| InChIKey | PPVTTWPBNHFCAJ-XMSQKQJNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| lirexapride (CHEBI:752457) is a carbonyl compound (CHEBI:36586) |
| lirexapride (CHEBI:752457) is a organohalogen compound (CHEBI:17792) |
| INNs | Source |
|---|---|
| lirexaprida | WHO MedNet |
| lirexapride | WHO MedNet |