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Ingredients

4-methylpyrazole

C4H6N2

Entity Type
Ingredients
Relation Groups
2
Relation Preview
9

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
4-methylpyrazole
Molecular Formula
C4H6N2
Molecular Weight
No data
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)
Oral Bioavailability
No data
Drug Likeness
0.490
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
No data

Description and Extensions

Toxicity Information
No data
Related

Direct relations and traceable candidates grouped by relation type.

Active Targets

ingredient target8 Targets
01
ADH1A
alcohol dehydrogenase 1A (class I), alpha polypeptide
alcohol dehydrogenase 1A (class I), alpha polypeptide
02
ADH1B
alcohol dehydrogenase 1B (class I), beta polypeptide
alcohol dehydrogenase 1B (class I), beta polypeptide
03
ADH4
alcohol dehydrogenase 4 (class II), pi polypeptide
alcohol dehydrogenase 4 (class II), pi polypeptide
04
ADH6
alcohol dehydrogenase 6 (class V)
alcohol dehydrogenase 6 (class V)
05
ADH7
alcohol dehydrogenase 7 (class IV), mu or sigma polypeptide
alcohol dehydrogenase 7 (class IV), mu or sigma polypeptide