1.
Basic properties
Alternative names
MM493755
Molecular weight
1460.57 Da
LogP
-8.22
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)CC(NC(=O)CNC(=O)C(Cc1ccc(O)cc1)NC(=O)C(CO)NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(Cc1cnc[nH]1)NC(=O)C(CCC(N)=O)NC(=O)CCC(=O)NC1OC(CO)C(O)C(O)C1O)C(=O)NC(CCCN=C(N)N)C(=O)N1CCCC1C(=O)NCC(N)=O
InchiKey
LPEHSKHPOBCFRG-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2396705
PDB
N/A
Pubchem
73356567
Drugbank
N/A
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... | ||||