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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: | 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. 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). |
| Applications: | 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. 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. |
| 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 |
|---|---|
| N,N-dimethyl-5-[(4-phenylphenyl)methyl]-1-tetrazolecarboxamide | ChEBI |
| 5-[([1,1'-biphenyl]-4-yl)methyl]-N,N-dimethyl-1H-tetrazole-1-carboxamide | IUPAC |
| LY 2183240 | ChEBI |
| LY2183240 | ChEBI |
| 5-([1,1'-biphenyl]-4-ylmethyl)-N,N-dimethyl-1H-tetrazole-1-carboxamide | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| LSM-2839 | LINCS |
| LY-2183240 | Wikipedia |
| Registry Numbers | Sources |
|---|---|
| CAS:874902-19-9 | ChEBI |
| Citations |
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