1.
Basic properties
Alternative names
Molecular weight
3742.34 Da
LogP
-9.74
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
C#CCC(NC(=O)C(N)CCCCN)C(=O)NC1CSSCC2NC(=O)C3CSSCC(C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCCN)C(=O)NC(CCC(=O)O)C(=O)NC(C(N)=O)C(C)CC)NC(=O)C(Cc4c[nH]c5ccc(Br)cc45)NC(=O)C(CC(C)C)NC(=O)C(CCCCN)NC(=O)C(CSSCC(NC(=O)C(C(C)O)NC(=O)C(Cc4c[nH]c5ccccc45)NC(=O)C(CCCC)NC(=O)C(Cc4c[nH]c5ccccc45)NC(=O)C(CCCCN)NC(=O)C(CCC(N)=O)NC1=O)C(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)NC(CCCCN)C(=O)NC(CCCNC(=N)N)C(=O)NC(C)C(=O)N3)NC(=O)C(CCCNC(=N)N)NC(=O)C(CC(C)C)NC(=O)CNC(=O)C(CCC(=O)O)NC2=O
InchiKey
JAKKTHWZWBKKRV-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
N/A
PDB
N/A
Pubchem
N/A
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... | ||||