1.
Basic properties
Alternative names
MM22778
Molecular weight
337.46 Da
LogP
4.22
2.
2D/3D Structure
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3.
Identifiers
SMILES
C#CC1(O)CCC2C3CCC4=Cc5oncc5CC4(C)C3CCC21C
InchiKey
POZRVZJJTULAOH-UHFFFAOYSA-N
ChEBI
91575
ChEMBL
CHEMBL4296981
PDB
N/A
Pubchem
2949
Drugbank
N/A
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... | ||||