1.
Basic properties
Alternative names
MM475476
Molecular weight
659.75 Da
LogP
-2.46
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)CC1NC(=O)C(Cc2ccccc2)NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)N(C)C(=O)CNC1=O
InchiKey
NCRTXTOOWLTIEL-LRSLUSHPSA-N
ChEBI
N/A
ChEMBL
CHEMBL237056
PDB
N/A
Pubchem
23731244
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... | ||||