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CHEBI:9468 - tetracaine
| Formula | C15H24N2O2 |
| Net Charge | 0 |
| Average Mass | 264.369 |
| Monoisotopic Mass | 264.18378 |
| SMILES | CCCCNc1ccc(C(=O)OCCN(C)C)cc1 |
| InChI | InChI=1S/C15H24N2O2/c1-4-5-10-16-14-8-6-13(7-9-14)15(18)19-12-11-17(2)3/h6-9,16H,4-5,10-12H2,1-3H3 |
| InChIKey | GKCBAIGFKIBETG-UHFFFAOYSA-N |
| Wikipedia |
|---|
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| Biological Role: | 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: | vulnerary A drug used in treating and healing of wounds. anti-inflammatory agent Any compound that has anti-inflammatory effects. 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. local anaesthetic Any member of a group of drugs that reversibly inhibit the propagation of signals along nerves. Wide variations in potency, stability, toxicity, water-solubility and duration of action determine the route used for administration, e.g. topical, intravenous, epidural or spinal block. ophthalmology drug Any compound used for the treatment of eye conditions or eye diseases. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| tetracaine (CHEBI:9468) has role analgesic (CHEBI:35480) |
| tetracaine (CHEBI:9468) has role anti-inflammatory agent (CHEBI:67079) |
| tetracaine (CHEBI:9468) has role local anaesthetic (CHEBI:36333) |
| tetracaine (CHEBI:9468) has role ophthalmology drug (CHEBI:66981) |
| tetracaine (CHEBI:9468) has role vulnerary (CHEBI:73336) |
| tetracaine (CHEBI:9468) is a benzoate ester (CHEBI:36054) |
| tetracaine (CHEBI:9468) is a tertiary amino compound (CHEBI:50996) |
| IUPAC Name |
|---|
| 2-(dimethylamino)ethyl 4-(butylamino)benzoate |
| INNs | Source |
|---|---|
| tetracaína | WHO MedNet |
| tetracaine | ChemIDplus |
| tétracaïne | WHO MedNet |
| tetracainum | ChemIDplus |
| Synonyms | Source |
|---|---|
| 2-(Dimethylamino)ethyl p-(butylamino)benzoate | ChemIDplus |
| Amethocaine | KEGG COMPOUND |
| Diäthylaminoäthanol ester der p-butylaminobenzösäure | ChemIDplus |
| p-(butylamino)benzoic acid β-(dimethylamino)ethyl ester | ChEBI |
| p-Butylaminobenzoyl-2-dimethylaminoethanol | ChemIDplus |
| Brand Names | Source |
|---|---|
| Amethocaine | KEGG DRUG |
| Ametop | ChEMBL |
| Dicaine | ChEMBL |
| Tetracaine component of pliaglis | ChEMBL |
| Tetracaine component of synera | ChEMBL |
| Citations |
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