1.
Basic properties
Alternative names
MM489251
2-[4-(2-cyclopropylpyrimidin-5-yl)phenyl]-2-(2-fluorophenyl)-N-hydroxyacetamide
2-[4-(2-cyclopropylpyrimidin-5-yl)phenyl]-2-(2-fluorophenyl)-N-hydroxyacetamide
Molecular weight
363.39 Da
LogP
3.8
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(NO)C(c1ccc(-c2cnc(C3CC3)nc2)cc1)c1ccccc1F
InchiKey
PNPXZSIZLIBULX-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4531880
PDB
N/A
Pubchem
155546580
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... | ||||