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| Formula | C27H26N2O3 |
| Net Charge | 0 |
| Average Mass | 426.516 |
| Monoisotopic Mass | 426.19434 |
| SMILES | Cc1c(C(=O)c2cccc3ccccc23)c2cccc3c2n1[C@H](CN1CCOCC1)CO3 |
| InChI | InChI=1S/C27H26N2O3/c1-18-25(27(30)22-9-4-7-19-6-2-3-8-21(19)22)23-10-5-11-24-26(23)29(18)20(17-32-24)16-28-12-14-31-15-13-28/h2-11,20H,12-17H2,1H3/t20-/m1/s1 |
| InChIKey | HQVHOQAKMCMIIM-HXUWFJFHSA-N |
| Wikipedia |
|---|
| Roles Classification |
|---|
| Biological Roles: | apoptosis inhibitor Any substance that inhibits the process of apoptosis (programmed cell death) in multi-celled organisms. analgesic An agent capable of relieving pain without the loss of consciousness or without producing anaesthesia. In addition, analgesic is a role played by a compound which is exhibited by a capability to cause a reduction of pain symptoms. cannabinoid receptor agonist An agonist that binds to and activates cannabinoid receptors. |
| Applications: | neuroprotective agent Any compound that can be used for the treatment of neurodegenerative disorders. analgesic An agent capable of relieving pain without the loss of consciousness or without producing anaesthesia. In addition, analgesic is a role played by a compound which is exhibited by a capability to cause a reduction of pain symptoms. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| WIN 55212-2 (CHEBI:73295) has role analgesic (CHEBI:35480) |
| WIN 55212-2 (CHEBI:73295) has role apoptosis inhibitor (CHEBI:68494) |
| WIN 55212-2 (CHEBI:73295) has role neuroprotective agent (CHEBI:63726) |
| WIN 55212-2 (CHEBI:73295) is a morpholines (CHEBI:38785) |
| WIN 55212-2 (CHEBI:73295) is a naphthyl ketone (CHEBI:52363) |
| WIN 55212-2 (CHEBI:73295) is a organic heterotricyclic compound (CHEBI:26979) |
| WIN 55212-2 (CHEBI:73295) is a synthetic cannabinoid (CHEBI:67201) |
| IUPAC Name |
|---|
| [(3R)-5-methyl-3-(morpholin-4-ylmethyl)-2,3-dihydro[1,4]oxazino[2,3,4-hi]indol-6-yl](1-naphthyl)methanone |
| Synonyms | Source |
|---|---|
| (2,3-Dihydro-5-methyl-3-((4-morpholinyl)methyl)pyrrolo-(1,2,3-de)-1,4-benzoxazin-6-yl)(1-naphthalenyl)methanone | ChemIDplus |
| Win 55,212 | ChemIDplus |
| Manual Xrefs | Databases |
|---|---|
| US2010215759 | Patent |
| US2002182159 | Patent |
| US2003049220 | Patent |
| WIN_55,212-2 | Wikipedia |
| LSM-15494 | LINCS |
| Registry Numbers | Sources |
|---|---|
| Reaxys:4913623 | Reaxys |
| CAS:131543-22-1 | ChemIDplus |
| Citations |
|---|