1.
Basic properties
Alternative names
MM99675
Molecular weight
99.13 Da
LogP
0.24
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN1CCCC1=O
InchiKey
SECXISVLQFMRJM-UHFFFAOYSA-N
ChEBI
7307
ChEMBL
CHEMBL12543
PDB
MB3
Pubchem
13387
Drugbank
DB12521
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... | ||||