1.
Basic properties
Alternative names
Pyrazinamide
MM17140
Pyrazinamide
Molecular weight
123.12 Da
LogP
-0.42
2.
2D/3D Structure
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3.
Identifiers
SMILES
NC(=O)c1cnccn1
InchiKey
IPEHBUMCGVEMRF-UHFFFAOYSA-N
ChEBI
45285
ChEMBL
CHEMBL614
PDB
PZA
Pubchem
1046
Drugbank
DB00339
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... | ||||