1.
Basic properties
Alternative names
MM233407
Molecular weight
68.08 Da
LogP
0.41
2.
2D/3D Structure
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3.
Identifiers
SMILES
c1cn[nH]c1
InchiKey
WTKZEGDFNFYCGP-UHFFFAOYSA-N
ChEBI
17241
ChEMBL
CHEMBL15967
PDB
PZO
Pubchem
1048
Drugbank
DB02757
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... | ||||