1.
Basic properties
Alternative names
MM495103
4-(4-benzyl-1,5-dimethylpyrazol-3-yl)-6-chloropyrimidin-2-amine
4-(4-benzyl-1,5-dimethylpyrazol-3-yl)-6-chloropyrimidin-2-amine
Molecular weight
313.79 Da
LogP
3.01
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1c(Cc2ccccc2)c(-c2cc(Cl)nc(N)n2)nn1C
InchiKey
VSMTYSWGHKYXOF-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4854762
PDB
N/A
Pubchem
156612922
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... | ||||