1.
Basic properties
Alternative names
MM470952
Molecular weight
324.34 Da
LogP
-0.8
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)[C@H](N)C(=O)OCCOCn1cnc2c(=O)nc(N)[nH]c21
InchiKey
HDOVUKNUBWVHOX-QMMMGPOBSA-N
ChEBI
35854
ChEMBL
CHEMBL1349
PDB
TXC
Pubchem
60773
Drugbank
DB00577
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... | ||||