Compound Description
| ID: C0082 | Common name: Fomepizole |
| IUPAC: 4-methyl-1H-pyrazole | CAS: CAS:7554-65-6 |
| Chembl ID: CHEMBL1308 | Pubchem ID: CID:3406 |
| Formula: C4H6N2 | TCM-ID: TCMC1185 |
| Smiles: Cc1c[nH]nc1 | |
| Alias:
Pyrazole, 4-methyl-;
4-Methyl-1H-pyrazole; 4-MP; 4-Methylpyrazole; Antizol; Fomepizole |
Structure:
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Related Targets (Total: 2)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T91W8B | All-trans-retinol dehydrogenase [NAD(+)] ADH4 | ADH4 |
P08319 |
A | 1 Reference(s) |
| T13QI6 | Aldo-keto reductase family 1 member A1 | AKR1A1 |
P14550 |
A | 3 Reference(s) |
*In this table, target level represents the quality confidence indicators of targets.
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Related Herbs (Total: 2)
Ckey description of the interaction between compound and target