1.
Basic properties
Alternative names
Dabigatran
MM17109
Dabigatran
Molecular weight
471.52 Da
LogP
2.99
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
Cn1c(CNc2ccc(C(=N)N)cc2)nc2cc(C(=O)N(CCC(=O)O)c3ccccn3)ccc21
InchiKey
YBSJFWOBGCMAKL-UHFFFAOYSA-N
ChEBI
70752
ChEMBL
CHEMBL48361
PDB
4CC
Pubchem
216210
Drugbank
DB14726
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... | ||||