1.
Basic properties
Alternative names
Remikiren
MM01436
Remikiren
Molecular weight
630.85 Da
LogP
4.78
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)(C)S(=O)(=O)CC(Cc1ccccc1)C(=O)NC(Cc1cnc[nH]1)C(=O)NC(CC1CCCCC1)C(O)C(O)C1CC1
InchiKey
UXIGZRQVLGFTOU-VQXQMPIVSA-N
ChEBI
8803
ChEMBL
CHEMBL31601
PDB
REM
Pubchem
6324659
Drugbank
DB00212
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... | ||||