1.
Basic properties
Alternative names
MM488988
6-chloro-N-(5-hydroxy-2-adamantyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
6-chloro-N-(5-hydroxy-2-adamantyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
Molecular weight
346.82 Da
LogP
2.05
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(NC1C2CC3CC1CC(O)(C3)C2)c1cnn2cc(Cl)cnc12
InchiKey
DGDQOORHICKNFV-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3740972
PDB
N/A
Pubchem
127037989
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... | ||||