1.
Basic properties
Alternative names
MM472368
Molecular weight
546.59 Da
LogP
-1.3
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CC(C)(O/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)[O-])=C(C[n+]3ccccc3)CS[C@H]12)c1csc(N)n1)C(=O)O
InchiKey
ORFOPKXBNMVMKC-DWVKKRMSSA-N
ChEBI
3508
ChEMBL
CHEMBL44354
PDB
N/A
Pubchem
57514439
Drugbank
DB00438
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... | ||||