1.
Basic properties
Alternative names
MM473574
Molecular weight
571.76 Da
LogP
3.42
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
Cc1ncc(CO)c(/C=N/NC(=O)CC[C@@H](C)[C@H]2CC[C@H]3[C@@H]4[C@H](O)C[C@@H]5C[C@H](O)CC[C@]5(C)[C@H]4C[C@H](O)[C@]23C)c1O
InchiKey
ZFTUAPDGWDYOLA-XJHUWSDUSA-N
ChEBI
N/A
ChEMBL
CHEMBL4210454
PDB
N/A
Pubchem
145967125
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... | ||||