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| Formula | C17H17N5O |
| Net Charge | 0 |
| Average Mass | 307.357 |
| Monoisotopic Mass | 307.14331 |
| SMILES | CN(C)C(=O)n1nnnc1Cc1ccc(-c2ccccc2)cc1 |
| InChI | InChI=1S/C17H17N5O/c1-21(2)17(23)22-16(18-19-20-22)12-13-8-10-15(11-9-13)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3 |
| InChIKey | GZNIYOXWFCDBBJ-UHFFFAOYSA-N |
| Wikipedia |
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| Roles Classification |
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| Biological Roles: | EC 3.5.1.99 (fatty acid amide hydrolase) inhibitor An EC 3.5.1.* (non-peptide linear amide C-N hydrolase) inhibitor that interferes with the action of fatty acid amide hydrolase (EC 3.5.1.99). 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. |
| Applications: | anxiolytic drug Anxiolytic drugs are agents that alleviate anxiety, tension, and anxiety disorders, promote sedation, and have a calming effect without affecting clarity of consciousness or neurologic conditions. 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) |
| LY-2183240 (CHEBI:92670) has role analgesic (CHEBI:35480) |
| LY-2183240 (CHEBI:92670) has role anxiolytic drug (CHEBI:35474) |
| LY-2183240 (CHEBI:92670) has role EC 3.5.1.99 (fatty acid amide hydrolase) inhibitor (CHEBI:64033) |
| LY-2183240 (CHEBI:92670) is a biphenyls (CHEBI:22888) |
| LY-2183240 (CHEBI:92670) is a tertiary carboxamide (CHEBI:140326) |
| LY-2183240 (CHEBI:92670) is a tetrazoles (CHEBI:35689) |
| IUPAC Name |
|---|
| 5-([biphenyl]-4-ylmethyl)-N,N-dimethyl-1H-tetrazole-1-carboxamide |
| Synonyms | Source |
|---|---|
| 5-([1,1'-biphenyl]-4-ylmethyl)-N,N-dimethyl-1H-tetrazole-1-carboxamide | ChEBI |
| 5-[([1,1'-biphenyl]-4-yl)methyl]-N,N-dimethyl-1H-tetrazole-1-carboxamide | IUPAC |
| N,N-dimethyl-5-[(4-phenylphenyl)methyl]-1-tetrazolecarboxamide | ChEBI |
| LY 2183240 | ChEBI |
| LY2183240 | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| LSM-2839 | LINCS |
| LY-2183240 | Wikipedia |
| Registry Numbers | Sources |
|---|---|
| CAS:874902-19-9 | ChEBI |
| Citations |
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