1.
Basic properties
Alternative names
Valsartan
MM00311
Valsartan
Molecular weight
435.53 Da
LogP
4.16
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCCCC(=O)N(Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1)C(C(=O)O)C(C)C
InchiKey
ACWBQPMHZXGDFX-UHFFFAOYSA-N
ChEBI
9927
ChEMBL
CHEMBL1069
PDB
N/A
Pubchem
60846
Drugbank
DB00177
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... | ||||