1.
Basic properties
Alternative names
Methimazole
MM17111
Methimazole
Molecular weight
114.17 Da
LogP
1.08
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cn1cc[nH]c1=S
InchiKey
PMRYVIKBURPHAH-UHFFFAOYSA-N
ChEBI
50673
ChEMBL
CHEMBL1515
PDB
MMZ
Pubchem
1349907
Drugbank
DB00763
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||