1.
Basic properties
Alternative names
DPDPE
MM00731
DPDPE
Molecular weight
645.8 Da
LogP
1.11
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC1(C)SSC(C)(C)C(NC(=O)C(N)Cc2ccc(O)cc2)C(=O)NCC(=O)NC(Cc2ccccc2)C(=O)NC1C(=O)O
InchiKey
MCMMCRYPQBNCPH-UHFFFAOYSA-N
ChEBI
73356
ChEMBL
CHEMBL31421
PDB
N/A
Pubchem
104787
Drugbank
DB08861
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... | ||||