1.
Basic properties
Alternative names
MM420591
Molecular weight
125.13 Da
LogP
-0.64
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cn1ccc(N)nc1=O
InchiKey
HWPZZUQOWRWFDB-UHFFFAOYSA-N
ChEBI
39624
ChEMBL
CHEMBL500883
PDB
1MC
Pubchem
79143
Drugbank
DB04314
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... | ||||