1.
Basic properties
Alternative names
MM96532
Molecular weight
69.07 Da
LogP
-0.2
2.
2D/3D Structure
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3.
Identifiers
SMILES
c1nc[nH]n1
InchiKey
NSPMIYGKQJPBQR-UHFFFAOYSA-N
ChEBI
46077
ChEMBL
CHEMBL15571
PDB
TRI
Pubchem
9257
Drugbank
DB03594
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... | ||||