1.
Basic properties
Alternative names
MM490253
2-(1-adamantylmethyl)-5-pentylpyrazolo[4,3-c]quinolin-3-one
2-(1-adamantylmethyl)-5-pentylpyrazolo[4,3-c]quinolin-3-one
Molecular weight
403.57 Da
LogP
5.71
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCCCCn1cc2c(=O)n(CC34CC5CC(CC(C5)C3)C4)nc-2c2ccccc21
InchiKey
HPBXVJLLAUTLBT-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3421699
PDB
N/A
Pubchem
102514739
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... | ||||