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CHEBI:5141 - fomepizole
| Formula | C4H6N2 |
| Net Charge | 0 |
| Average Mass | 82.106 |
| Monoisotopic Mass | 82.05310 |
| SMILES | Cc1cnnc1 |
| InChI | InChI=1S/C4H6N2/c1-4-2-5-6-3-4/h2-3H,1H3,(H,5,6) |
| InChIKey | RIKMMFOAQPJVMX-UHFFFAOYSA-N |
| Wikipedia |
|---|
| Roles Classification |
|---|
| Biological Role: | EC 1.1.1.1 (alcohol dehydrogenase) inhibitor An EC 1.1.1.* (oxidoreductase acting on donor CH-OH group, NAD+ or NADP+ acceptor) inhibitor that interferes with the action of alcohol dehydrogenase (EC 1.1.1.1). |
| Applications: | protective agent Synthetic or natural substance which is given to prevent a disease or disorder or are used in the process of treating a disease or injury due to a poisonous agent. ophthalmology drug Any compound used for the treatment of eye conditions or eye diseases. antidote Any protective agent counteracting or neutralizing the action of poisons. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| fomepizole (CHEBI:5141) has parent hydride 1H-pyrazole (CHEBI:17241) |
| fomepizole (CHEBI:5141) has role antidote (CHEBI:50247) |
| fomepizole (CHEBI:5141) has role EC 1.1.1.1 (alcohol dehydrogenase) inhibitor (CHEBI:50269) |
| fomepizole (CHEBI:5141) has role ophthalmology drug (CHEBI:66981) |
| fomepizole (CHEBI:5141) has role protective agent (CHEBI:50267) |
| fomepizole (CHEBI:5141) is a pyrazoles (CHEBI:26410) |
| IUPAC Name |
|---|
| 4-methyl-1H-pyrazole |
| INNs | Source |
|---|---|
| fomepizol | DrugBank |
| fomepizole | DrugBank |
| fomepizolum | DrugBank |
| Synonyms | Source |
|---|---|
| 4-Methylpyrazol | ChemIDplus |
| 4-Methylpyrazole | KEGG COMPOUND |
| 4-MP | ChEMBL |
| NSC-760365 | ChEMBL |
| Brand Name | Source |
|---|---|
| Antizol | DrugBank |
| Manual Xrefs | Databases |
|---|---|
| 1233 | DrugCentral |
| 4PZ | PDBeChem |
| C07837 | KEGG COMPOUND |
| D00707 | KEGG DRUG |
| DB01213 | DrugBank |
| Fomepizole | Wikipedia |
| HMDB0015344 | HMDB |
| LSM-5671 | LINCS |
| Citations |
|---|