1.
Basic properties
Alternative names
(S)-Ibuprofen
MM00052
Ibuprofen
(2S)-2-[4-(2-methylpropyl)phenyl]propanoic acid
(S)-Ibuprofen
Molecular weight
206.29 Da
LogP
3.07
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)Cc1ccc([C@H](C)C(=O)[O-])cc1
InchiKey
HEFNNWSXXWATRW-UHFFFAOYSA-N
ChEBI
43415
ChEMBL
CHEMBL175
PDB
IBP
Pubchem
39912
Drugbank
DB09213
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... | ||||