1.
Basic properties
Alternative names
MM494073
5-N-(4-aminocyclohexyl)-7-N-(3-chloro-4-fluorophenyl)pyrazolo[1,5-a]pyrimidine-5,7-diamine
5-N-(4-aminocyclohexyl)-7-N-(3-chloro-4-fluorophenyl)pyrazolo[1,5-a]pyrimidine-5,7-diamine
Molecular weight
374.85 Da
LogP
3.95
2.
2D/3D Structure
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3.
Identifiers
SMILES
NC1CCC(Nc2cc(Nc3ccc(F)c(Cl)c3)n3nccc3n2)CC1
InchiKey
ZDXQLMBSNKHXCJ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2163999
PDB
N/A
Pubchem
9907612
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... | ||||