1.
Basic properties
Alternative names
Doramapimod
MM470891
Doramapimod
Molecular weight
527.67 Da
LogP
5.99
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
Cc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2ccc(OCCN3CCOCC3)c3ccccc23)cc1
InchiKey
MVCOAUNKQVWQHZ-UHFFFAOYSA-N
ChEBI
40953
ChEMBL
CHEMBL103667
PDB
B96
Pubchem
156422
Drugbank
DB03044
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... | ||||