1.
Basic properties
Alternative names
MM17452
Molecular weight
2587.27 Da
LogP
-9.59
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCC(C)C(N)C(=O)NC(CCCCN)C(=O)NC1CSSCC(C(=O)NCC(=O)NC(CCCCN)C(=O)NC(CC(N)=O)C(N)=O)NC(=O)C(C(C)CC)NC(=O)C(CCCCN)NC(=O)C(CCCNC(=N)N)NC(=O)C2CSSCC(NC(=O)C(CC(N)=O)NC1=O)C(=O)NC(CCCCN)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC1C=NC=N1)C(=O)NC(C(C)C)C(=O)NC(C(C)CC)C(=O)NC(CCCCN)C(=O)N1CCCC1C(=O)NC(CC1C=NC=N1)C(=O)NC(C(C)CC)C(=O)N2
InchiKey
QMBRLNFAEHGOLY-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
N/A
PDB
N/A
Pubchem
16132290
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... | ||||