1.
Basic properties
Alternative names
MM279900
Molecular weight
82.11 Da
LogP
0.72
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1cn[nH]c1
InchiKey
RIKMMFOAQPJVMX-UHFFFAOYSA-N
ChEBI
5141
ChEMBL
CHEMBL1308
PDB
4PZ
Pubchem
3406
Drugbank
DB01213
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... | ||||