1.
Basic properties
Alternative names
MM474757
Molecular weight
174.2 Da
LogP
1.8
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC1=NN(c2ccccc2)C(=O)C1
InchiKey
QELUYTUMUWHWMC-UHFFFAOYSA-N
ChEBI
31530
ChEMBL
CHEMBL290916
PDB
W1P
Pubchem
4021
Drugbank
DB12243
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... | ||||