EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H14ClN.HCl |
| Net Charge | 0 |
| Average Mass | 232.154 |
| Monoisotopic Mass | 231.05815 |
| SMILES | C[C@H]1CNCCc2ccc(Cl)cc21.Cl |
| InChI | InChI=1S/C11H14ClN.ClH/c1-8-7-13-5-4-9-2-3-10(12)6-11(8)9;/h2-3,6,8,13H,4-5,7H2,1H3;1H/t8-;/m0./s1 |
| InChIKey | ITIHHRMYZPNGRC-QRPNPIFTSA-N |
| Roles Classification |
|---|
| Biological Roles: | serotonergic agonist An agent that has an affinity for serotonin receptors and is able to mimic the effects of serotonin by stimulating the physiologic activity at the cell receptors. Serotonin agonists are used as antidepressants, anxiolytics, and in the treatment of migraine disorders. anti-obesity agent Any substance which is used to reduce or control weight. |
| Applications: | serotonergic agonist An agent that has an affinity for serotonin receptors and is able to mimic the effects of serotonin by stimulating the physiologic activity at the cell receptors. Serotonin agonists are used as antidepressants, anxiolytics, and in the treatment of migraine disorders. appetite depressant Any agent that is used to decrease appetite. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| lorcaserin hydrochloride (CHEBI:65350) has part lorcaserin(1+) (CHEBI:65351) |
| lorcaserin hydrochloride (CHEBI:65350) has role anti-obesity agent (CHEBI:74518) |
| lorcaserin hydrochloride (CHEBI:65350) has role appetite depressant (CHEBI:50507) |
| lorcaserin hydrochloride (CHEBI:65350) has role serotonergic agonist (CHEBI:35941) |
| lorcaserin hydrochloride (CHEBI:65350) is a hydrochloride (CHEBI:36807) |
| Incoming Relation(s) |
| lorcaserin hydrochloride hemihydrate (CHEBI:66852) has part lorcaserin hydrochloride (CHEBI:65350) |
| IUPAC Names |
|---|
| (1R)-8-chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride |
| (1R)-8-chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepinium chloride |
| Synonym | Source |
|---|---|
| Lorqess | ChEMBL |
| Manual Xrefs | Databases |
|---|---|
| D06613 | KEGG DRUG |
| Registry Numbers | Sources |
|---|---|
| Reaxys:11805340 | Reaxys |
| CAS:846589-98-8 | ChemIDplus |
| Citations |
|---|