1.
Basic properties
Alternative names
MM495208
4-chloro-6-[4-[(3-fluorophenyl)methyl]-1-methylpyrazol-3-yl]pyrimidin-2-amine
4-chloro-6-[4-[(3-fluorophenyl)methyl]-1-methylpyrazol-3-yl]pyrimidin-2-amine
Molecular weight
317.76 Da
LogP
2.84
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cn1cc(Cc2cccc(F)c2)c(-c2cc(Cl)nc(N)n2)n1
InchiKey
NVFOMYRKSZVYGO-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4874288
PDB
N/A
Pubchem
164625671
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... | ||||