1.
Basic properties
Alternative names
MM490433
Molecular weight
591.71 Da
LogP
2.8
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC1NC(=O)C(C(C)C)OC(=O)C2(C=Cc3ccc4ccc(nc4c3)C(C)NC(=O)C3CCCN(N3)C1=O)CCOCC2
InchiKey
AIUQTUFRSZGTFQ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4164700
PDB
N/A
Pubchem
118175809
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... | ||||