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Disease
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trials · metas · refs
Plus 6,743 TCM formulas connecting herbs together
⚗️ Ingredient
4-methylpyrazole
1
Clinical Trials
1
Meta-Analyses
0
PubMed References
Top Conditions Studied with 4-methylpyrazole
📋 Sample Trials
NCT05517668
Evaluation of the Efficacy of Fomepizole in the Treatment of Acetaminophen Overdose
Recruiting · Phase 2
📊 Sample Meta-Analyses
CRD42020156946
Cimetidine, fomepizole, or calmangafodipir in patients with acetaminophen (paracetamol) poisoning treated with IV N-acetylcysteine.
Severe acetaminophen (paracetamol) poisoning
📚 Sample References
None linked yet.
⚗️ All Ingredient data fields for 4-methylpyrazole
⚗️ Identity
Name
4-methylpyrazole
Aliases / Synonyms
fomepizole; 4-Methyl-1H-pyrazole; 7554-65-6; Antizol; 1H-Pyrazole, 4-methyl-; 4-Methylpyrazol; Fomepizol; Fomepizolum; Fomepizol [INN-Spanish]
🧪 Chemistry
Molecular Weight
82.1060
LogP
0.7181
Drug-likeness
0.49
H-Bond Acceptors
1
H-Bond Donors
1
🔬 Structures
Canonical SMILES
CC1=CNN=C1
Isomeric SMILES
CC1=CNN=C1
InChIKey
RIKMMFOAQPJVMX-UHFFFAOYSA-N
InChI
InChI=1S/C4H6N2/c1-4-2-5-6-3-4/h2-3H,1H3,(H,5,6)
🔗 External References
🔍 Raw view — every non-empty column on this row (29 fields)
name
4-methylpyrazole
common names
fomepizole; 4-Methyl-1H-pyrazole; 7554-65-6; Antizol; 1H-Pyrazole, 4-methyl-; 4-Methylpyrazol; Fomepizol; Fomepizolum; Fomepizol [INN-Spanish]
herb ingredient id
HBIN010717
canonical smiles
CC1=CNN=C1
isomeric smiles
CC1=CNN=C1
inchi
InChI=1S/C4H6N2/c1-4-2-5-6-3-4/h2-3H,1H3,(H,5,6)
inchikey
RIKMMFOAQPJVMX-UHFFFAOYSA-N
mol wt
82.1060
num h acceptors
1
num h donors
1
mol logp
0.7181
num rotatable bonds
0
drug likeness
0.49
tcmid ingredient id
35252
pubchem cid
3406
npass id
NPC15826
hit id
C0082
📋 Clinical Trials
1 · subject of clinical studyNCT05517668 Evaluation of the Efficacy of Fomepizole in the Treatment of Acetaminophen Overd
→ Acetaminophen|Drug Overdose|Acetaminophen Overdose
📊 Meta-Analyses
1 · systematic reviewCRD42020156946 Cimetidine, fomepizole, or calmangafodipir in patients with acetaminophen (parac
→ Severe acetaminophen (paracetamol) poisoning
How relationships are computed
- Clinical Trials / Meta-Analyses / References: direct foreign-key link via
subject_entity_id(Phase 2d wireup) - Formula ↔ Herbs: text bridge via
formulas.herbs_in_pinyinmatchingherbs.pinyin_name - Herb ↔ Ingredient:
ACTIVE — direct link via
herb_ingredients - Ingredient ↔ Target:
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ingredient_targets - Target ↔ Disease:
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target_health_topics - Herb → Target → Disease (full chemical spine): ACTIVE — joins all three link tables